2-(4-aminophenyl)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(4-aminophenyl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(4-aminophenyl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(4-aminophenyl)-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)CC2=CC=C(C=C2)N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)N

InChI

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