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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=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/c1-30-21-11-7-10-20(18-21)14-15-24(28)27-23-13-6-5-12-22(23)25(29)26-17-16-19-8-3-2-4-9-19/h2-15,18H,16-17H2,1H3,(H,26,29)(H,27,28)/b15-14+