2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-phenethyl-benzamide

Systemtic Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-phenethyl-benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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