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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[3-(4-ethoxy-3-methoxyphenyl)propyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[3-(4-ethoxy-3-methoxyphenyl)propyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]propionamide Formula: C21H26ClNO4 MolecularWeight: 391.88844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClNO4/c1-4-26-19-11-10-16(13-20(19)25-3)7-6-12-23-21(24)15(2)27-18-9-5-8-17(22)14-18/h5,8-11,13-15H,4,6-7,12H2,1-3H3,(H,23,24)