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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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