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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCNC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCNC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

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