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

Systemtic Name: N-(2,3-dimethylphenyl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Openeye Name: N-(2,3-dimethylphenyl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide CAS Name: N-(2,3-dimethylphenyl)-3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propanamide IUPAC Name: N-(2,3-dimethylphenyl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Traditional Name: N-(2,3-dimethylphenyl)-3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-15-5-4-6-19(16(15)2)23-21(25)13-14-22-20(24)12-9-17-7-10-18(26-3)11-8-17/h4-12H,13-14H2,1-3H3,(H,22,24)(H,23,25)/b12-9+