2-[(2-ethoxyphenyl)carbonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(2-ethoxyphenyl)carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(2-ethoxybenzoyl)amino]benzamide CAS Name: 2-[[(2-ethoxyphenyl)-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(2-ethoxybenzoyl)amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(2-ethoxybenzoyl)amino]benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

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