N-[2-(butanoylamino)phenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[2-(butanoylamino)phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(butanoylamino)phenyl]benzamide CAS Name: N-[2-(1-oxobutylamino)phenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[2-(butanoylamino)phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(2-butyramidophenyl)benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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