N-(3-methoxyphenyl)-2-phenylazanyl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-(3-methoxyphenyl)acetamide CAS Name: 2-anilino-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-anilino-N-(3-methoxyphenyl)acetamide Traditional Name: 2-anilino-N-(3-methoxyphenyl)acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CNC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CNC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O2/c1-19-14-9-5-8-13(10-14)17-15(18)11-16-12-6-3-2-4-7-12/h2-10,16H,11H2,1H3,(H,17,18)