N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(4-methoxyphenoxy)acetamide Formula: C23H31NO5 MolecularWeight: 401.49594

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)COC2=CC=C(C=C2)OC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)COC2=CC=C(C=C2)OC)OCCC

InChI

InChI=1S/C23H31NO5/c1-5-13-27-21-12-7-18(15-22(21)28-14-6-2)17(3)24-23(25)16-29-20-10-8-19(26-4)9-11-20/h7-12,15,17H,5-6,13-14,16H2,1-4H3,(H,24,25)