3-(4-methylphenyl)-N-(1-phenylethyl)-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-(1-phenylethyl)-1,2-oxazole-5-carboxamide Openeye Name: N-(1-phenylethyl)-3-(p-tolyl)isoxazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-(1-phenylethyl)-5-isoxazolecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-(1-phenylethyl)-1,2-oxazole-5-carboxamide Traditional Name: N-(1-phenylethyl)-3-(p-tolyl)isoxazole-5-carboxamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c1-13-8-10-16(11-9-13)17-12-18(23-21-17)19(22)20-14(2)15-6-4-3-5-7-15/h3-12,14H,1-2H3,(H,20,22)