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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(N=CO2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(N=CO2)C(=O)NC(C)C3=CC=CC=C3

InChI

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