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

Systemtic Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-phenyl-propanamide Openeye Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-phenyl-propanamide CAS Name: 2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-phenylpropanamide IUPAC Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-phenylpropanamide Traditional Name: 2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-phenyl-propionamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H20N2O3/c1-14(19(23)21-16-6-4-3-5-7-16)20-18(22)13-10-15-8-11-17(24-2)12-9-15/h3-14H,1-2H3,(H,20,22)(H,21,23)/b13-10+