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

Systemtic Name: 5-(3-methylphenyl)-N-(2-phenylpropyl)-1,3-oxazole-4-carboxamide Openeye Name: 5-(m-tolyl)-N-(2-phenylpropyl)oxazole-4-carboxamide CAS Name: 5-(3-methylphenyl)-N-(2-phenylpropyl)-4-oxazolecarboxamide IUPAC Name: 5-(3-methylphenyl)-N-(2-phenylpropyl)-1,3-oxazole-4-carboxamide Traditional Name: 5-(m-tolyl)-N-(2-phenylpropyl)oxazole-4-carboxamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c1-14-7-6-10-17(11-14)19-18(22-13-24-19)20(23)21-12-15(2)16-8-4-3-5-9-16/h3-11,13,15H,12H2,1-2H3,(H,21,23)