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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[1-(3,4-diethoxyphenyl)ethyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[1-(3,4-diethoxyphenyl)ethyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[1-(3,4-diethoxyphenyl)ethyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[1-(3,4-diethoxyphenyl)ethyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[1-(3,4-diethoxyphenyl)ethyl]propionamide Formula: C21H26ClNO4 MolecularWeight: 391.88844

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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)Cl)OCC

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClNO4/c1-5-25-19-11-10-16(12-20(19)26-6-2)14(3)23-21(24)15(4)27-18-9-7-8-17(22)13-18/h7-15H,5-6H2,1-4H3,(H,23,24)