3-(2-chlorophenyl)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N-[2-(2-methoxy-5-methylphenyl)ethyl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-N-[2-(2-methoxy-5-methylphenyl)ethyl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-5-methyl-isoxazole-4-carboxamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C

InChI

InChI=1S/C21H21ClN2O3/c1-13-8-9-18(26-3)15(12-13)10-11-23-21(25)19-14(2)27-24-20(19)16-6-4-5-7-17(16)22/h4-9,12H,10-11H2,1-3H3,(H,23,25)