N-[4-(dimethylamino)-3-[[(phenylmethyl)-propanoyl-amino]methyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-(dimethylamino)-3-[[(phenylmethyl)-propanoyl-amino]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[benzyl(propanoyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methyl-propanamide CAS Name: N-[4-(dimethylamino)-3-[[1-oxopropyl-(phenylmethyl)amino]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[benzyl(propanoyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methylpropanamide Traditional Name: N-[3-[[benzyl(propionyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methyl-propionamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CC=C1)CC2=C(C=CC(=C2)NC(=O)C(C)C)N(C)C

Isomeric SMILES

CCC(=O)N(CC1=CC=CC=C1)CC2=C(C=CC(=C2)NC(=O)C(C)C)N(C)C

InChI

InChI=1S/C23H31N3O2/c1-6-22(27)26(15-18-10-8-7-9-11-18)16-19-14-20(24-23(28)17(2)3)12-13-21(19)25(4)5/h7-14,17H,6,15-16H2,1-5H3,(H,24,28)