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

Systemtic Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(2-phenoxyphenyl)propanamide Openeye Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(2-phenoxyphenyl)propanamide CAS Name: 3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(2-phenoxyphenyl)propanamide IUPAC Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(2-phenoxyphenyl)propanamide Traditional Name: 3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-(2-phenoxyphenyl)propionamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O4/c1-30-20-14-11-19(12-15-20)13-16-24(28)26-18-17-25(29)27-22-9-5-6-10-23(22)31-21-7-3-2-4-8-21/h2-16H,17-18H2,1H3,(H,26,28)(H,27,29)/b16-13+