4-(cyclopropylamino)-N,N-dimethyl-2-[oxidanyl(phenyl)methyl]-2-phenyl-butanamide

Systemtic Name: 4-(cyclopropylamino)-N,N-dimethyl-2-[oxidanyl(phenyl)methyl]-2-phenyl-butanamide Openeye Name: 4-(cyclopropylamino)-2-[hydroxy(phenyl)methyl]-N,N-dimethyl-2-phenyl-butanamide CAS Name: 4-(cyclopropylamino)-2-[hydroxy(phenyl)methyl]-N,N-dimethyl-2-phenylbutanamide IUPAC Name: 4-(cyclopropylamino)-2-[hydroxy(phenyl)methyl]-N,N-dimethyl-2-phenylbutanamide Traditional Name: 4-(cyclopropylamino)-2-[hydroxy(phenyl)methyl]-N,N-dimethyl-2-phenyl-butyramide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(CCNC1CC1)(C2=CC=CC=C2)C(C3=CC=CC=C3)O

Isomeric SMILES

CN(C)C(=O)C(CCNC1CC1)(C2=CC=CC=C2)C(C3=CC=CC=C3)O

InChI

InChI=1S/C22H28N2O2/c1-24(2)21(26)22(15-16-23-19-13-14-19,18-11-7-4-8-12-18)20(25)17-9-5-3-6-10-17/h3-12,19-20,23,25H,13-16H2,1-2H3