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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-16-3-5-18(6-4-16)15-23-21(25)13-14-22-20(24)12-9-17-7-10-19(26-2)11-8-17/h3-12H,13-15H2,1-2H3,(H,22,24)(H,23,25)/b12-9+