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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-14-5-4-6-17(13-14)22-20(24)15(2)21-19(23)12-9-16-7-10-18(25-3)11-8-16/h4-13,15H,1-3H3,(H,21,23)(H,22,24)/b12-9+