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

Systemtic Name: 2-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]-N-propyl-benzamide Openeye Name: 2-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]-N-propyl-benzamide CAS Name: 2-[[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-propylbenzamide IUPAC Name: 2-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]-N-propylbenzamide Traditional Name: 2-[[(E)-3-(3-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=C1NC(=O)C=CC2=CC(=CC=C2)OC

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)/C=C/C2=CC(=CC=C2)OC

InChI

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