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

Systemtic Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-3-ethyl-5-methyl-isoxazole-4-carboxamide CAS Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]-3-ethyl-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-3-ethyl-5-methyl-isoxazole-4-carboxamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)N[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H19ClN2O2/c1-3-17-18(13(2)25-23-17)20(24)22-19(14-7-5-4-6-8-14)15-9-11-16(21)12-10-15/h4-12,19H,3H2,1-2H3,(H,22,24)/t19-/m1/s1