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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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