N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-4-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-4-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-4-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-4-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCC(C2=CC=C(C=C2)OC)N(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCC(C2=CC=C(C=C2)OC)N(C)C)C

InChI

InChI=1S/C23H30N2O3/c1-16-6-7-19(14-17(16)2)22(26)12-13-23(27)24-15-21(25(3)4)18-8-10-20(28-5)11-9-18/h6-11,14,21H,12-13,15H2,1-5H3,(H,24,27)