2-[(4-ethoxyphenyl)carbonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(4-ethoxyphenyl)carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(4-ethoxybenzoyl)amino]benzamide CAS Name: 2-[[(4-ethoxyphenyl)-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(4-ethoxybenzoyl)amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(4-ethoxybenzoyl)amino]benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

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