N-(5-chloranyl-2-methoxy-phenyl)-3,4-dipropoxy-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3,4-dipropoxy-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3,4-dipropoxy-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3,4-dipropoxybenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3,4-dipropoxybenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3,4-dipropoxy-benzamide Formula: C20H24ClNO4 MolecularWeight: 377.86186

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC)OCCC

InChI

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