2-[3-(4-butoxyphenyl)prop-2-enoylamino]benzamide

Systemtic Name: 2-[3-(4-butoxyphenyl)prop-2-enoylamino]benzamide Openeye Name: 2-[3-(4-butoxyphenyl)prop-2-enoylamino]benzamide CAS Name: 2-[[3-(4-butoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 2-[3-(4-butoxyphenyl)prop-2-enoylamino]benzamide Traditional Name: 2-[[3-(4-butoxyphenyl)acryloyl]amino]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)N

InChI

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