N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C26H37NO6 MolecularWeight: 459.57508

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC)OCCC

InChI

InChI=1S/C26H37NO6/c1-7-13-32-21-11-10-20(17-22(21)33-14-8-2)18(3)27-25(28)12-9-19-15-23(29-4)26(31-6)24(16-19)30-5/h10-11,15-18H,7-9,12-14H2,1-6H3,(H,27,28)