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

Systemtic Name: 3-(2-chlorophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-5-methyl-isoxazole-4-carboxamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O2/c1-12-9-10-16(11-13(12)2)14(3)23-21(25)19-15(4)26-24-20(19)17-7-5-6-8-18(17)22/h5-11,14H,1-4H3,(H,23,25)