3-chloranyl-5-ethoxy-N-phenylmethoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-phenylmethoxy-4-propoxy-benzamide Openeye Name: N-benzyloxy-3-chloro-5-ethoxy-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-phenylmethoxy-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-phenylmethoxy-4-propoxybenzamide Traditional Name: N-benzoxy-3-chloro-5-ethoxy-4-propoxy-benzamide Formula: C19H22ClNO4 MolecularWeight: 363.83528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NOCC2=CC=CC=C2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NOCC2=CC=CC=C2)OCC

InChI

InChI=1S/C19H22ClNO4/c1-3-10-24-18-16(20)11-15(12-17(18)23-4-2)19(22)21-25-13-14-8-6-5-7-9-14/h5-9,11-12H,3-4,10,13H2,1-2H3,(H,21,22)