N-prop-2-enyl-2-[2-(2-propoxyphenoxy)ethanoylamino]benzamide

Systemtic Name: N-prop-2-enyl-2-[2-(2-propoxyphenoxy)ethanoylamino]benzamide Openeye Name: N-allyl-2-[[2-(2-propoxyphenoxy)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(2-propoxyphenoxy)ethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: N-prop-2-enyl-2-[[2-(2-propoxyphenoxy)acetyl]amino]benzamide Traditional Name: N-allyl-2-[[2-(2-propoxyphenoxy)acetyl]amino]benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C21H24N2O4/c1-3-13-22-21(25)16-9-5-6-10-17(16)23-20(24)15-27-19-12-8-7-11-18(19)26-14-4-2/h3,5-12H,1,4,13-15H2,2H3,(H,22,25)(H,23,24)