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

Systemtic Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-5-(3-methylphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-5-(m-tolyl)isoxazole-3-carboxamide CAS Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-5-(3-methylphenyl)-3-isoxazolecarboxamide IUPAC Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-5-(3-methylphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-5-(m-tolyl)isoxazole-3-carboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=NO2)C(=O)NC(C)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=NO2)C(=O)N[C@H](C)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H20N2O3/c1-13-6-4-8-16(10-13)19-12-18(22-25-19)20(23)21-14(2)15-7-5-9-17(11-15)24-3/h4-12,14H,1-3H3,(H,21,23)/t14-/m1/s1