2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(4-acetylphenyl)-2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]acetamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN(C)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN(C)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H21ClN2O3/c1-13(23)14-4-7-17(8-5-14)21-19(24)12-22(2)11-15-10-16(20)6-9-18(15)25-3/h4-10H,11-12H2,1-3H3,(H,21,24)