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

Systemtic Name: N-cyclopropyl-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Openeye Name: N-cyclopropyl-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide CAS Name: N-cyclopropyl-3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propanamide IUPAC Name: N-cyclopropyl-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Traditional Name: N-cyclopropyl-3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propionamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCC(=O)NC2CC2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCC(=O)NC2CC2

InChI

InChI=1S/C16H20N2O3/c1-21-14-7-2-12(3-8-14)4-9-15(19)17-11-10-16(20)18-13-5-6-13/h2-4,7-9,13H,5-6,10-11H2,1H3,(H,17,19)(H,18,20)/b9-4+