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

Systemtic Name: 3-acetamido-N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[2-(3-chlorophenyl)-2-hydroxyethyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[2-(3-chlorophenyl)-2-hydroxyethyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-3-(p-tolyl)propionamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCC(C2=CC(=CC=C2)Cl)O)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCC(C2=CC(=CC=C2)Cl)O)NC(=O)C

InChI

InChI=1S/C20H23ClN2O3/c1-13-6-8-15(9-7-13)18(23-14(2)24)11-20(26)22-12-19(25)16-4-3-5-17(21)10-16/h3-10,18-19,25H,11-12H2,1-2H3,(H,22,26)(H,23,24)