2-azanyl-N-(3-methoxy-4-phenyl-phenyl)ethanamide

Systemtic Name: 2-azanyl-N-(3-methoxy-4-phenyl-phenyl)ethanamide Openeye Name: 2-amino-N-(3-methoxy-4-phenyl-phenyl)acetamide CAS Name: 2-amino-N-(3-methoxy-4-phenylphenyl)acetamide IUPAC Name: 2-amino-N-(3-methoxy-4-phenylphenyl)acetamide Traditional Name: 2-amino-N-(3-methoxy-4-phenyl-phenyl)acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CN)C2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CN)C2=CC=CC=C2

InChI

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