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

Systemtic Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-[(2-chlorophenyl)methyl-methyl-amino]propanamide CAS Name: N-(4-acetylphenyl)-2-[(2-chlorophenyl)methyl-methylamino]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[(2-chlorophenyl)methyl-methylamino]propanamide Traditional Name: N-(4-acetylphenyl)-2-[(2-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=C2Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N(C)CC2=CC=CC=C2Cl

InChI

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