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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(3-methoxyphenoxy)propanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(3-methoxyphenoxy)propanamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(3-methoxyphenoxy)propanamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(3-methoxyphenoxy)propionamide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO5/c1-6-26-20-12-11-17(13-21(20)27-7-2)15(3)23-22(24)16(4)28-19-10-8-9-18(14-19)25-5/h8-16H,6-7H2,1-5H3,(H,23,24)