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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=CC=C(C=C2)N

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC=C(C=C2)N

InChI

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