N-(4-methoxy-3-phenylazanyl-phenyl)ethanamide

Systemtic Name: N-(4-methoxy-3-phenylazanyl-phenyl)ethanamide Openeye Name: N-(3-anilino-4-methoxy-phenyl)acetamide CAS Name: N-(3-anilino-4-methoxyphenyl)acetamide IUPAC Name: N-(3-anilino-4-methoxyphenyl)acetamide Traditional Name: N-(3-anilino-4-methoxy-phenyl)acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O2/c1-11(18)16-13-8-9-15(19-2)14(10-13)17-12-6-4-3-5-7-12/h3-10,17H,1-2H3,(H,16,18)