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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCCC2=CC(=C(C=C2)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCCC2=CC(=C(C=C2)Cl)OC

InChI

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