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

Systemtic Name: 5-(4-chlorophenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]isoxazole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-3-isoxazolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]isoxazole-3-carboxamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC(=O)C2=NOC(=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)NC(=O)C2=NOC(=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-12(14-4-3-5-16(10-14)24-2)21-19(23)17-11-18(25-22-17)13-6-8-15(20)9-7-13/h3-12H,1-2H3,(H,21,23)/t12-/m1/s1