N-(3,4-dipropoxyphenyl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-3,4-dimethoxy-benzamide Openeye Name: N-(3,4-dipropoxyphenyl)-3,4-dimethoxy-benzamide CAS Name: N-(3,4-dipropoxyphenyl)-3,4-dimethoxybenzamide IUPAC Name: N-(3,4-dipropoxyphenyl)-3,4-dimethoxybenzamide Traditional Name: N-(3,4-dipropoxyphenyl)-3,4-dimethoxy-benzamide Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO5/c1-5-11-26-18-10-8-16(14-20(18)27-12-6-2)22-21(23)15-7-9-17(24-3)19(13-15)25-4/h7-10,13-14H,5-6,11-12H2,1-4H3,(H,22,23)