3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(4-phenylphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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