N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-3-(4-methoxyphenyl)propionamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCC(C2=CC(=CC=C2)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCC(C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C18H20ClNO3/c1-23-16-8-5-13(6-9-16)7-10-18(22)20-12-17(21)14-3-2-4-15(19)11-14/h2-6,8-9,11,17,21H,7,10,12H2,1H3,(H,20,22)