2-[1-(4-phenylphenyl)ethylamino]propanamide

Systemtic Name: 2-[1-(4-phenylphenyl)ethylamino]propanamide Openeye Name: 2-[1-(4-phenylphenyl)ethylamino]propanamide CAS Name: 2-[1-(4-phenylphenyl)ethylamino]propanamide IUPAC Name: 2-[1-(4-phenylphenyl)ethylamino]propanamide Traditional Name: 2-[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)NC(C)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-12(19-13(2)17(18)20)14-8-10-16(11-9-14)15-6-4-3-5-7-15/h3-13,19H,1-2H3,(H2,18,20)