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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(2-methoxyanilino)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(2-methoxyanilino)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(o-anisidino)acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-21-15-8-3-2-7-14(15)18-11-16(20)19-10-12-5-4-6-13(17)9-12/h2-9,18H,10-11H2,1H3,(H,19,20)