N-(3-methylphenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(m-tolyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(3-methylphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(3-methylphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-benzyl-2-(2-keto-1,3-benzoxazol-3-yl)-N-(m-tolyl)acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4OC3=O

InChI

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