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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-(4-methoxyphenyl)propyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-(4-methoxyphenyl)propyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[1-(4-methoxyphenyl)propyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-(4-methoxyphenyl)propyl]propanamide Traditional Name: 2-(4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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