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

Systemtic Name: N-prop-2-enyl-2-[(4-propoxyphenyl)carbonylamino]benzamide Openeye Name: N-allyl-2-[(4-propoxybenzoyl)amino]benzamide CAS Name: 2-[[oxo-(4-propoxyphenyl)methyl]amino]-N-prop-2-enylbenzamide IUPAC Name: N-prop-2-enyl-2-[(4-propoxybenzoyl)amino]benzamide Traditional Name: N-allyl-2-[(4-propoxybenzoyl)amino]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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