3-(2-chloranyl-3-methoxy-phenyl)-N-[2-(4-methoxyphenyl)ethyl]propanamide

Systemtic Name: 3-(2-chloranyl-3-methoxy-phenyl)-N-[2-(4-methoxyphenyl)ethyl]propanamide Openeye Name: 3-(2-chloro-3-methoxy-phenyl)-N-[2-(4-methoxyphenyl)ethyl]propanamide CAS Name: 3-(2-chloro-3-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(2-chloro-3-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(2-chloro-3-methoxy-phenyl)-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CCC2=C(C(=CC=C2)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CCC2=C(C(=CC=C2)OC)Cl

InChI

InChI=1S/C19H22ClNO3/c1-23-16-9-6-14(7-10-16)12-13-21-18(22)11-8-15-4-3-5-17(24-2)19(15)20/h3-7,9-10H,8,11-13H2,1-2H3,(H,21,22)