N-[2-(butanoylamino)phenyl]-3-prop-2-enoxy-benzamide

Systemtic Name: N-[2-(butanoylamino)phenyl]-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-[2-(butanoylamino)phenyl]benzamide CAS Name: N-[2-(1-oxobutylamino)phenyl]-3-prop-2-enoxybenzamide IUPAC Name: N-[2-(butanoylamino)phenyl]-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-(2-butyramidophenyl)benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC=C

Isomeric SMILES

CCCC(=O)NC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC=C

InChI

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