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

Systemtic Name: N-(2-methylphenyl)-3,4-dipropoxy-benzamide Openeye Name: N-(o-tolyl)-3,4-dipropoxy-benzamide CAS Name: N-(2-methylphenyl)-3,4-dipropoxybenzamide IUPAC Name: N-(2-methylphenyl)-3,4-dipropoxybenzamide Traditional Name: N-(o-tolyl)-3,4-dipropoxy-benzamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C)OCCC

InChI

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