2-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]-N-phenethyl-benzamide

Systemtic Name: 2-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[(E)-3-(2-methoxyphenyl)acryloyl]amino]-N-phenethyl-benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O3/c1-30-23-14-8-5-11-20(23)15-16-24(28)27-22-13-7-6-12-21(22)25(29)26-18-17-19-9-3-2-4-10-19/h2-16H,17-18H2,1H3,(H,26,29)(H,27,28)/b16-15+