3-azanyl-N-(4-phenylphenyl)propanamide

Systemtic Name: 3-azanyl-N-(4-phenylphenyl)propanamide Openeye Name: 3-amino-N-(4-phenylphenyl)propanamide CAS Name: 3-amino-N-(4-phenylphenyl)propanamide IUPAC Name: 3-amino-N-(4-phenylphenyl)propanamide Traditional Name: 3-amino-N-(4-phenylphenyl)propionamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CCN

InChI

InChI=1S/C15H16N2O/c16-11-10-15(18)17-14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9H,10-11,16H2,(H,17,18)