3-[1-(4-phenylphenyl)ethylamino]propanamide

Systemtic Name: 3-[1-(4-phenylphenyl)ethylamino]propanamide Openeye Name: 3-[1-(4-phenylphenyl)ethylamino]propanamide CAS Name: 3-[1-(4-phenylphenyl)ethylamino]propanamide IUPAC Name: 3-[1-(4-phenylphenyl)ethylamino]propanamide Traditional Name: 3-[1-(4-phenylphenyl)ethylamino]propionamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-13(19-12-11-17(18)20)14-7-9-16(10-8-14)15-5-3-2-4-6-15/h2-10,13,19H,11-12H2,1H3,(H2,18,20)