3-(1-phenylethylamino)benzamide

Systemtic Name: 3-(1-phenylethylamino)benzamide Openeye Name: 3-(1-phenylethylamino)benzamide CAS Name: 3-(1-phenylethylamino)benzamide IUPAC Name: 3-(1-phenylethylamino)benzamide Traditional Name: 3-(1-phenylethylamino)benzamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O/c1-11(12-6-3-2-4-7-12)17-14-9-5-8-13(10-14)15(16)18/h2-11,17H,1H3,(H2,16,18)