2-[(3-chlorophenyl)methyl-methyl-amino]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-[(3-chlorophenyl)methyl-methyl-amino]propanamide CAS Name: N-(4-acetylphenyl)-2-[(3-chlorophenyl)methyl-methylamino]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[(3-chlorophenyl)methyl-methylamino]propanamide Traditional Name: N-(4-acetylphenyl)-2-[(3-chlorobenzyl)-methyl-amino]propionamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H21ClN2O2/c1-13(22(3)12-15-5-4-6-17(20)11-15)19(24)21-18-9-7-16(8-10-18)14(2)23/h4-11,13H,12H2,1-3H3,(H,21,24)