N-[4-(phenylcarbonyl)phenyl]-2-(3-phenylpropylamino)ethanamide

Systemtic Name: N-[4-(phenylcarbonyl)phenyl]-2-(3-phenylpropylamino)ethanamide Openeye Name: N-(4-benzoylphenyl)-2-(3-phenylpropylamino)acetamide CAS Name: N-(4-benzoylphenyl)-2-(3-phenylpropylamino)acetamide IUPAC Name: N-(4-benzoylphenyl)-2-(3-phenylpropylamino)acetamide Traditional Name: N-(4-benzoylphenyl)-2-(3-phenylpropylamino)acetamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNCC(=O)NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCNCC(=O)NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c27-23(18-25-17-7-10-19-8-3-1-4-9-19)26-22-15-13-21(14-16-22)24(28)20-11-5-2-6-12-20/h1-6,8-9,11-16,25H,7,10,17-18H2,(H,26,27)