N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]-2-methyl-N-(phenylmethyl)propanamide

Systemtic Name: N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]-2-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]-2-methyl-propanamide CAS Name: N-[[2-(dimethylamino)-5-(1-oxopropylamino)phenyl]methyl]-2-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]-2-methylpropanamide Traditional Name: N-benzyl-N-[2-(dimethylamino)-5-propionamido-benzyl]-2-methyl-propionamide Formula: C23H31N3O2 MolecularWeight: 381.51114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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