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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCNC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCNC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

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