N-(4-methoxy-3-oxidanyl-phenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(4-methoxy-3-oxidanyl-phenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(3-hydroxy-4-methoxy-phenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(3-hydroxy-4-methoxyphenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(3-hydroxy-4-methoxyphenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(3-hydroxy-4-methoxy-phenyl)-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCN2C3=CC=CC=C3OC2=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCN2C3=CC=CC=C3OC2=O)O

InChI

InChI=1S/C18H18N2O5/c1-24-16-9-8-12(11-14(16)21)19-17(22)7-4-10-20-13-5-2-3-6-15(13)25-18(20)23/h2-3,5-6,8-9,11,21H,4,7,10H2,1H3,(H,19,22)