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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3,4-dipropoxy-benzamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3,4-dipropoxy-benzamide CAS Name: N-(2-methoxy-5-methylphenyl)-3,4-dipropoxybenzamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3,4-dipropoxybenzamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-3,4-dipropoxy-benzamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO4/c1-5-11-25-19-10-8-16(14-20(19)26-12-6-2)21(23)22-17-13-15(3)7-9-18(17)24-4/h7-10,13-14H,5-6,11-12H2,1-4H3,(H,22,23)