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

Systemtic Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(p-tolylmethyl)propanamide CAS Name: 2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-[[(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)C(C)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-15-4-6-18(7-5-15)14-22-21(25)16(2)23-20(24)13-10-17-8-11-19(26-3)12-9-17/h4-13,16H,14H2,1-3H3,(H,22,25)(H,23,24)/b13-10+