2-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]-N-(1-phenylethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=CC=C3OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=CC=C3OC

InChI

InChI=1S/C25H24N2O3/c1-18(19-10-4-3-5-11-19)26-25(29)21-13-7-8-14-22(21)27-24(28)17-16-20-12-6-9-15-23(20)30-2/h3-18H,1-2H3,(H,26,29)(H,27,28)/b17-16+