N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]-3-methyl-N-propyl-benzamide

Systemtic Name: N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]-3-methyl-N-propyl-benzamide Openeye Name: N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]-3-methyl-N-propyl-benzamide CAS Name: N-[[2-(dimethylamino)-5-(1-oxopropylamino)phenyl]methyl]-3-methyl-N-propylbenzamide IUPAC Name: N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]-3-methyl-N-propylbenzamide Traditional Name: N-[2-(dimethylamino)-5-propionamido-benzyl]-3-methyl-N-propyl-benzamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=C(C=CC(=C1)NC(=O)CC)N(C)C)C(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCCN(CC1=C(C=CC(=C1)NC(=O)CC)N(C)C)C(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C23H31N3O2/c1-6-13-26(23(28)18-10-8-9-17(3)14-18)16-19-15-20(24-22(27)7-2)11-12-21(19)25(4)5/h8-12,14-15H,6-7,13,16H2,1-5H3,(H,24,27)