3-chloranyl-5-methoxy-4-propoxy-N-(2-propoxyphenyl)benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-propoxy-N-(2-propoxyphenyl)benzamide Openeye Name: 3-chloro-5-methoxy-4-propoxy-N-(2-propoxyphenyl)benzamide CAS Name: 3-chloro-5-methoxy-4-propoxy-N-(2-propoxyphenyl)benzamide IUPAC Name: 3-chloro-5-methoxy-4-propoxy-N-(2-propoxyphenyl)benzamide Traditional Name: 3-chloro-5-methoxy-4-propoxy-N-(2-propoxyphenyl)benzamide Formula: C20H24ClNO4 MolecularWeight: 377.86186

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=CC(=C(C(=C2)Cl)OCCC)OC

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=CC(=C(C(=C2)Cl)OCCC)OC

InChI

InChI=1S/C20H24ClNO4/c1-4-10-25-17-9-7-6-8-16(17)22-20(23)14-12-15(21)19(26-11-5-2)18(13-14)24-3/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,22,23)