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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C(C)OC2=CC=CC(=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C(C)OC2=CC=CC(=C2)C)OCC

InChI

InChI=1S/C22H29NO4/c1-5-25-20-11-10-18(15-21(20)26-6-2)12-13-23-22(24)17(4)27-19-9-7-8-16(3)14-19/h7-11,14-15,17H,5-6,12-13H2,1-4H3,(H,23,24)