N-(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)-2-[(3-methylphenyl)amino]ethanamide

Systemtic Name: N-(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)-2-[(3-methylphenyl)amino]ethanamide Openeye Name: 2-(3-methylanilino)-N-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)acetamide CAS Name: 2-(3-methylanilino)-N-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)acetamide IUPAC Name: 2-(3-methylanilino)-N-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)acetamide Traditional Name: N-(2-keto-3-methyl-1,3-benzoxazol-6-yl)-2-(m-toluidino)acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(=O)NC2=CC3=C(C=C2)N(C(=O)O3)C

Isomeric SMILES

CC1=CC(=CC=C1)NCC(=O)NC2=CC3=C(C=C2)N(C(=O)O3)C

InChI

InChI=1S/C17H17N3O3/c1-11-4-3-5-12(8-11)18-10-16(21)19-13-6-7-14-15(9-13)23-17(22)20(14)2/h3-9,18H,10H2,1-2H3,(H,19,21)