N-(3-chlorophenyl)-2-[(2-methoxy-5-methyl-phenyl)amino]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(2-methoxy-5-methyl-phenyl)amino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-(2-methoxy-5-methyl-anilino)acetamide CAS Name: N-(3-chlorophenyl)-2-(2-methoxy-5-methylanilino)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(2-methoxy-5-methylanilino)acetamide Traditional Name: N-(3-chlorophenyl)-2-(2-methoxy-5-methyl-anilino)acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC(=CC=C2)Cl

InChI

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