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

Systemtic Name: 4-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]-N-(1-phenylethyl)benzamide Openeye Name: 4-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 4-[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 4-[[(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=C(C=C2)NC(=O)C=CC3=CC=CC=C3OC

Isomeric SMILES

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

InChI

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