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

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-5-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-5-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=C(ON=C2C3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)C2=C(ON=C2C3=CC=CC=C3)C

InChI

InChI=1S/C21H22N2O2/c1-4-16-10-12-17(13-11-16)14(2)22-21(24)19-15(3)25-23-20(19)18-8-6-5-7-9-18/h5-14H,4H2,1-3H3,(H,22,24)/t14-/m0/s1