N-(3,4-dipropoxyphenyl)-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(3,4-dipropoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(3,4-dipropoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(3,4-dipropoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(3,4-dipropoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C23H31NO6 MolecularWeight: 417.49534

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CC2=C(C(=C(C=C2)OC)OC)OC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CC2=C(C(=C(C=C2)OC)OC)OC)OCCC

InChI

InChI=1S/C23H31NO6/c1-6-12-29-18-11-9-17(15-20(18)30-13-7-2)24-21(25)14-16-8-10-19(26-3)23(28-5)22(16)27-4/h8-11,15H,6-7,12-14H2,1-5H3,(H,24,25)