N-[1-(3,4-diethoxyphenyl)ethyl]-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(4-methoxyphenoxy)butyramide Formula: C23H31NO5 MolecularWeight: 401.49594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCCOC2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCCOC2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C23H31NO5/c1-5-27-21-14-9-18(16-22(21)28-6-2)17(3)24-23(25)8-7-15-29-20-12-10-19(26-4)11-13-20/h9-14,16-17H,5-8,15H2,1-4H3,(H,24,25)