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

Systemtic Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(4-methylphenyl)propanamide Openeye Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(p-tolyl)propanamide CAS Name: 3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(4-methylphenyl)propanamide IUPAC Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(4-methylphenyl)propanamide Traditional Name: 3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-(p-tolyl)propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCNC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCNC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22N2O3/c1-15-3-8-17(9-4-15)22-20(24)13-14-21-19(23)12-7-16-5-10-18(25-2)11-6-16/h3-12H,13-14H2,1-2H3,(H,21,23)(H,22,24)/b12-7+