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

Systemtic Name: 2-(3-aminophenyl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(3-aminophenyl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(3-aminophenyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3-aminophenyl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(3-aminophenyl)-N-(4-methoxyphenyl)acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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