2-azanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-azanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: 2-amino-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: 2-amino-N-(4-chloro-2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: 2-amino-N-(4-chloro-2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: 2-amino-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C2=CC=CC=C2)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C2=CC=CC=C2)N

InChI

InChI=1S/C16H17ClN2O2/c1-10-8-13(14(21-2)9-12(10)17)19-16(20)15(18)11-6-4-3-5-7-11/h3-9,15H,18H2,1-2H3,(H,19,20)