N-(2-chlorophenyl)-3,4-dipropoxy-benzamide

Systemtic Name: N-(2-chlorophenyl)-3,4-dipropoxy-benzamide Openeye Name: N-(2-chlorophenyl)-3,4-dipropoxy-benzamide CAS Name: N-(2-chlorophenyl)-3,4-dipropoxybenzamide IUPAC Name: N-(2-chlorophenyl)-3,4-dipropoxybenzamide Traditional Name: N-(2-chlorophenyl)-3,4-dipropoxy-benzamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2Cl)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2Cl)OCCC

InChI

InChI=1S/C19H22ClNO3/c1-3-11-23-17-10-9-14(13-18(17)24-12-4-2)19(22)21-16-8-6-5-7-15(16)20/h5-10,13H,3-4,11-12H2,1-2H3,(H,21,22)