2-(3-chloranylphenoxy)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]propionamide Formula: C20H24ClNO4 MolecularWeight: 377.86186

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO4/c1-5-25-18-10-9-15(11-19(18)24-4)13(2)22-20(23)14(3)26-17-8-6-7-16(21)12-17/h6-14H,5H2,1-4H3,(H,22,23)