3-chloranyl-5-ethoxy-N-[2-(prop-2-enylcarbamoyl)phenyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-[2-(prop-2-enylcarbamoyl)phenyl]-4-propoxy-benzamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-3-chloro-5-ethoxy-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-[2-(prop-2-enylcarbamoyl)phenyl]-4-propoxybenzamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-3-chloro-5-ethoxy-4-propoxy-benzamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2C(=O)NCC=C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2C(=O)NCC=C)OCC

InChI

InChI=1S/C22H25ClN2O4/c1-4-11-24-22(27)16-9-7-8-10-18(16)25-21(26)15-13-17(23)20(29-12-5-2)19(14-15)28-6-3/h4,7-10,13-14H,1,5-6,11-12H2,2-3H3,(H,24,27)(H,25,26)