N-(3-methylphenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(3-methylphenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(m-tolyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(3-methylphenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(3-methylphenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-(m-tolyl)butyramide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H18N2O3/c1-13-6-4-7-14(12-13)19-17(21)10-5-11-20-15-8-2-3-9-16(15)23-18(20)22/h2-4,6-9,12H,5,10-11H2,1H3,(H,19,21)