N-(4-methylphenyl)-3,5-dipropoxy-benzamide

Systemtic Name: N-(4-methylphenyl)-3,5-dipropoxy-benzamide Openeye Name: 3,5-dipropoxy-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-3,5-dipropoxybenzamide IUPAC Name: N-(4-methylphenyl)-3,5-dipropoxybenzamide Traditional Name: 3,5-dipropoxy-N-(p-tolyl)benzamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-4-10-23-18-12-16(13-19(14-18)24-11-5-2)20(22)21-17-8-6-15(3)7-9-17/h6-9,12-14H,4-5,10-11H2,1-3H3,(H,21,22)