N-[1-(4-phenylphenyl)ethyl]-4-(prop-2-enoylamino)benzamide

Systemtic Name: N-[1-(4-phenylphenyl)ethyl]-4-(prop-2-enoylamino)benzamide Openeye Name: N-[1-(4-phenylphenyl)ethyl]-4-(prop-2-enoylamino)benzamide CAS Name: 4-(1-oxoprop-2-enylamino)-N-[1-(4-phenylphenyl)ethyl]benzamide IUPAC Name: N-[1-(4-phenylphenyl)ethyl]-4-(prop-2-enoylamino)benzamide Traditional Name: 4-acrylamido-N-[1-(4-phenylphenyl)ethyl]benzamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C=C

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C=C

InChI

InChI=1S/C24H22N2O2/c1-3-23(27)26-22-15-13-21(14-16-22)24(28)25-17(2)18-9-11-20(12-10-18)19-7-5-4-6-8-19/h3-17H,1H2,2H3,(H,25,28)(H,26,27)