4-(dimethylamino)-N,N-dimethyl-2-(2-methylphenyl)-2-[oxidanyl(phenyl)methyl]butanamide; 4-(dimethylamino)-2-(4-methoxyphenyl)-N,N-dimethyl-2-[oxidanyl(phenyl)methyl]butanamide

Systemtic Name: 4-(dimethylamino)-N,N-dimethyl-2-(2-methylphenyl)-2-[oxidanyl(phenyl)methyl]butanamide; 4-(dimethylamino)-2-(4-methoxyphenyl)-N,N-dimethyl-2-[oxidanyl(phenyl)methyl]butanamide Openeye Name: 4-(dimethylamino)-2-[hydroxy(phenyl)methyl]-N,N-dimethyl-2-(o-tolyl)butanamide; 4-(dimethylamino)-2-[hydroxy(phenyl)methyl]-2-(4-methoxyphenyl)-N,N-dimethyl-butanamide CAS Name: 4-(dimethylamino)-2-[hydroxy(phenyl)methyl]-N,N-dimethyl-2-(2-methylphenyl)butanamide; 4-(dimethylamino)-2-[hydroxy(phenyl)methyl]-2-(4-methoxyphenyl)-N,N-dimethylbutanamide IUPAC Name: 4-(dimethylamino)-2-[hydroxy(phenyl)methyl]-N,N-dimethyl-2-(2-methylphenyl)butanamide; 4-(dimethylamino)-2-[hydroxy(phenyl)methyl]-2-(4-methoxyphenyl)-N,N-dimethylbutanamide Traditional Name: 4-(dimethylamino)-2-[hydroxy(phenyl)methyl]-N,N-dimethyl-2-(o-tolyl)butyramide; 4-(dimethylamino)-2-[hydroxy(phenyl)methyl]-2-(4-methoxyphenyl)-N,N-dimethyl-butyramide Formula: C44H60N4O5 MolecularWeight: 724.971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CCN(C)C)(C(C2=CC=CC=C2)O)C(=O)N(C)C.CN(C)CCC(C1=CC=C(C=C1)OC)(C(C2=CC=CC=C2)O)C(=O)N(C)C

Isomeric SMILES

CC1=CC=CC=C1C(CCN(C)C)(C(C2=CC=CC=C2)O)C(=O)N(C)C.CN(C)CCC(C1=CC=C(C=C1)OC)(C(C2=CC=CC=C2)O)C(=O)N(C)C

InChI

InChI=1S/C22H30N2O3.C22H30N2O2/c1-23(2)16-15-22(21(26)24(3)4,18-11-13-19(27-5)14-12-18)20(25)17-9-7-6-8-10-17;1-17-11-9-10-14-19(17)22(15-16-23(2)3,21(26)24(4)5)20(25)18-12-7-6-8-13-18/h6-14,20,25H,15-16H2,1-5H3;6-14,20,25H,15-16H2,1-5H3