4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-propyl-benzamide

Systemtic Name: 4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-propyl-benzamide Openeye Name: 4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-propyl-benzamide CAS Name: 4-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-propylbenzamide IUPAC Name: 4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-propylbenzamide Traditional Name: 4-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-propyl-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-3-14-21-20(24)16-7-9-17(10-8-16)22-19(23)13-6-15-4-11-18(25-2)12-5-15/h4-13H,3,14H2,1-2H3,(H,21,24)(H,22,23)/b13-6+