3-(3-methylphenyl)-N-[(1R)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(3-methylphenyl)-N-[(1R)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(m-tolyl)-N-[(1R)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(3-methylphenyl)-N-[(1R)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(3-methylphenyl)-N-[(1R)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(m-tolyl)-N-[(1R)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-12-7-6-10-15(11-12)16-20-18(23-21-16)17(22)19-13(2)14-8-4-3-5-9-14/h3-11,13H,1-2H3,(H,19,22)/t13-/m1/s1