N-ethyl-3-[(4-prop-2-enoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-ethyl-3-[(4-prop-2-enoxyphenyl)carbonylamino]benzamide Openeye Name: 3-[(4-allyloxybenzoyl)amino]-N-ethyl-benzamide CAS Name: N-ethyl-3-[[oxo-(4-prop-2-enoxyphenyl)methyl]amino]benzamide IUPAC Name: N-ethyl-3-[(4-prop-2-enoxybenzoyl)amino]benzamide Traditional Name: 3-[(4-allyloxybenzoyl)amino]-N-ethyl-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C19H20N2O3/c1-3-12-24-17-10-8-14(9-11-17)19(23)21-16-7-5-6-15(13-16)18(22)20-4-2/h3,5-11,13H,1,4,12H2,2H3,(H,20,22)(H,21,23)