N-[4-(dimethylamino)-3-[[ethanoyl-(phenylmethyl)amino]methyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-(dimethylamino)-3-[[ethanoyl-(phenylmethyl)amino]methyl]phenyl]-3-methyl-butanamide Openeye Name: N-[3-[[acetyl(benzyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methyl-butanamide CAS Name: N-[3-[[acetyl-(phenylmethyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methylbutanamide IUPAC Name: N-[3-[[acetyl(benzyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methylbutanamide Traditional Name: N-[3-[[acetyl(benzyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methyl-butyramide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC(=C(C=C1)N(C)C)CN(CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC(C)CC(=O)NC1=CC(=C(C=C1)N(C)C)CN(CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C23H31N3O2/c1-17(2)13-23(28)24-21-11-12-22(25(4)5)20(14-21)16-26(18(3)27)15-19-9-7-6-8-10-19/h6-12,14,17H,13,15-16H2,1-5H3,(H,24,28)