2-[2-(4-phenylphenyl)ethanoylamino]-N-propyl-benzamide

Systemtic Name: 2-[2-(4-phenylphenyl)ethanoylamino]-N-propyl-benzamide Openeye Name: 2-[[2-(4-phenylphenyl)acetyl]amino]-N-propyl-benzamide CAS Name: 2-[[1-oxo-2-(4-phenylphenyl)ethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[2-(4-phenylphenyl)acetyl]amino]-N-propylbenzamide Traditional Name: 2-[[2-(4-phenylphenyl)acetyl]amino]-N-propyl-benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c1-2-16-25-24(28)21-10-6-7-11-22(21)26-23(27)17-18-12-14-20(15-13-18)19-8-4-3-5-9-19/h3-15H,2,16-17H2,1H3,(H,25,28)(H,26,27)