N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H19ClN2O4/c1-12-10-14(17(25-2)11-13(12)20)21-18(23)8-5-9-22-15-6-3-4-7-16(15)26-19(22)24/h3-4,6-7,10-11H,5,8-9H2,1-2H3,(H,21,23)