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

Systemtic Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-propyl-benzamide Openeye Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-propyl-benzamide CAS Name: 3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-propylbenzamide IUPAC Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-propylbenzamide Traditional Name: 3-[[(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(=CC=C1)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-3-13-21-20(24)16-5-4-6-17(14-16)22-19(23)12-9-15-7-10-18(25-2)11-8-15/h4-12,14H,3,13H2,1-2H3,(H,21,24)(H,22,23)/b12-9+