3-[(3-chlorophenyl)methyl-methyl-amino]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 3-[(3-chlorophenyl)methyl-methyl-amino]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-3-[(3-chlorophenyl)methyl-methyl-amino]propanamide CAS Name: N-(4-acetylphenyl)-3-[(3-chlorophenyl)methyl-methylamino]propanamide IUPAC Name: N-(4-acetylphenyl)-3-[(3-chlorophenyl)methyl-methylamino]propanamide Traditional Name: N-(4-acetylphenyl)-3-[(3-chlorobenzyl)-methyl-amino]propionamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCN(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCN(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H21ClN2O2/c1-14(23)16-6-8-18(9-7-16)21-19(24)10-11-22(2)13-15-4-3-5-17(20)12-15/h3-9,12H,10-11,13H2,1-2H3,(H,21,24)