N-(3-chlorophenyl)-2-[(3-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(3-methoxyphenyl)amino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-(3-methoxyanilino)acetamide CAS Name: N-(3-chlorophenyl)-2-(3-methoxyanilino)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(3-methoxyanilino)acetamide Traditional Name: N-(3-chlorophenyl)-2-(m-anisidino)acetamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H15ClN2O2/c1-20-14-7-3-5-12(9-14)17-10-15(19)18-13-6-2-4-11(16)8-13/h2-9,17H,10H2,1H3,(H,18,19)