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

Systemtic Name: N-prop-2-enyl-2-[(2-propoxyphenyl)carbonylamino]benzamide Openeye Name: N-allyl-2-[(2-propoxybenzoyl)amino]benzamide CAS Name: 2-[[oxo-(2-propoxyphenyl)methyl]amino]-N-prop-2-enylbenzamide IUPAC Name: N-prop-2-enyl-2-[(2-propoxybenzoyl)amino]benzamide Traditional Name: N-allyl-2-[(2-propoxybenzoyl)amino]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C20H22N2O3/c1-3-13-21-19(23)15-9-5-7-11-17(15)22-20(24)16-10-6-8-12-18(16)25-14-4-2/h3,5-12H,1,4,13-14H2,2H3,(H,21,23)(H,22,24)