N-[(4-methylphenyl)methyl]-2-oxidanylidene-3-(phenylmethyl)-1,3-benzoxazole-5-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-oxidanylidene-3-(phenylmethyl)-1,3-benzoxazole-5-carboxamide Openeye Name: 3-benzyl-2-oxo-N-(p-tolylmethyl)-1,3-benzoxazole-5-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-2-oxo-3-(phenylmethyl)-1,3-benzoxazole-5-carboxamide IUPAC Name: 3-benzyl-N-[(4-methylphenyl)methyl]-2-oxo-1,3-benzoxazole-5-carboxamide Traditional Name: 3-benzyl-2-keto-N-(4-methylbenzyl)-1,3-benzoxazole-5-carboxamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)OC(=O)N3CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)OC(=O)N3CC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c1-16-7-9-17(10-8-16)14-24-22(26)19-11-12-21-20(13-19)25(23(27)28-21)15-18-5-3-2-4-6-18/h2-13H,14-15H2,1H3,(H,24,26)