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

Systemtic Name: N-[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]-3-(4-methylphenyl)propanamide Openeye Name: N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-(p-tolyl)propanamide CAS Name: N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-(4-methylphenyl)propanamide Traditional Name: N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-(p-tolyl)propionamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NCC(C2=CC=C(C=C2)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NCC(C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C19H23NO3/c1-14-3-5-15(6-4-14)7-12-19(22)20-13-18(21)16-8-10-17(23-2)11-9-16/h3-6,8-11,18,21H,7,12-13H2,1-2H3,(H,20,22)