3-acetamido-N-[[4-(diethylaminomethyl)phenyl]methyl]-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-[[4-(diethylaminomethyl)phenyl]methyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[[4-(diethylaminomethyl)phenyl]methyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[[4-(diethylaminomethyl)phenyl]methyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[[4-(diethylaminomethyl)phenyl]methyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[4-(diethylaminomethyl)benzyl]-3-(p-tolyl)propionamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)CC(C2=CC=C(C=C2)C)NC(=O)C

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)CC(C2=CC=C(C=C2)C)NC(=O)C

InChI

InChI=1S/C24H33N3O2/c1-5-27(6-2)17-21-11-9-20(10-12-21)16-25-24(29)15-23(26-19(4)28)22-13-7-18(3)8-14-22/h7-14,23H,5-6,15-17H2,1-4H3,(H,25,29)(H,26,28)