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

Systemtic Name: 2-(2-aminophenyl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(2-aminophenyl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(2-aminophenyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(2-aminophenyl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(2-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=C2N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2N

InChI

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