N-[1-(3,4-diethoxyphenyl)ethyl]-2-(3-methoxyphenoxy)butanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=CC(=C(C=C1)OCC)OCC)OC2=CC=CC(=C2)OC

Isomeric SMILES

CCC(C(=O)NC(C)C1=CC(=C(C=C1)OCC)OCC)OC2=CC=CC(=C2)OC

InChI

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