3-acetamido-N-[2-(dimethylamino)-1-phenyl-ethyl]-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-[2-(dimethylamino)-1-phenyl-ethyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[2-(dimethylamino)-1-phenyl-ethyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[2-(dimethylamino)-1-phenylethyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[2-(dimethylamino)-1-phenylethyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[2-(dimethylamino)-1-phenyl-ethyl]-3-(p-tolyl)propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC(CN(C)C)C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC(CN(C)C)C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C22H29N3O2/c1-16-10-12-19(13-11-16)20(23-17(2)26)14-22(27)24-21(15-25(3)4)18-8-6-5-7-9-18/h5-13,20-21H,14-15H2,1-4H3,(H,23,26)(H,24,27)