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

Systemtic Name: N-(2,3-dimethylphenyl)-3,4-dipropoxy-benzamide Openeye Name: N-(2,3-dimethylphenyl)-3,4-dipropoxy-benzamide CAS Name: N-(2,3-dimethylphenyl)-3,4-dipropoxybenzamide IUPAC Name: N-(2,3-dimethylphenyl)-3,4-dipropoxybenzamide Traditional Name: N-(2,3-dimethylphenyl)-3,4-dipropoxy-benzamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO3/c1-5-12-24-19-11-10-17(14-20(19)25-13-6-2)21(23)22-18-9-7-8-15(3)16(18)4/h7-11,14H,5-6,12-13H2,1-4H3,(H,22,23)