N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-methylphenoxy)propanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-methylphenoxy)propanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-methylphenoxy)propanamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-methylphenoxy)propanamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-methylphenoxy)propanamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-methylphenoxy)propionamide Formula: C22H29NO4 MolecularWeight: 371.46996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C(C)OC2=CC=CC=C2C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C(C)OC2=CC=CC=C2C)OCC

InChI

InChI=1S/C22H29NO4/c1-6-25-20-13-12-18(14-21(20)26-7-2)16(4)23-22(24)17(5)27-19-11-9-8-10-15(19)3/h8-14,16-17H,6-7H2,1-5H3,(H,23,24)