N-prop-2-enyl-2-[(3-propoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-prop-2-enyl-2-[(3-propoxyphenyl)carbonylamino]benzamide Openeye Name: N-allyl-2-[(3-propoxybenzoyl)amino]benzamide CAS Name: 2-[[oxo-(3-propoxyphenyl)methyl]amino]-N-prop-2-enylbenzamide IUPAC Name: N-prop-2-enyl-2-[(3-propoxybenzoyl)amino]benzamide Traditional Name: N-allyl-2-[(3-propoxybenzoyl)amino]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

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