2-(2-chloranylphenoxy)-N-[1-(4-methoxyphenyl)propyl]propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[1-(4-methoxyphenyl)propyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[1-(4-methoxyphenyl)propyl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[1-(4-methoxyphenyl)propyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[1-(4-methoxyphenyl)propyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[1-(4-methoxyphenyl)propyl]propionamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)C(C)OC2=CC=CC=C2Cl

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)C(C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C19H22ClNO3/c1-4-17(14-9-11-15(23-3)12-10-14)21-19(22)13(2)24-18-8-6-5-7-16(18)20/h5-13,17H,4H2,1-3H3,(H,21,22)