2-[2-(4-phenylphenyl)ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(4-phenylphenyl)ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(4-phenylphenyl)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(4-phenylphenyl)ethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(4-phenylphenyl)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(4-phenylphenyl)acetyl]amino]benzamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2/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/h2-15H,1,16-17H2,(H,25,28)(H,26,27)