2-methoxy-N-[(3-oxidanylidene-5-phenyl-1,4,6,7-tetrahydro-2,1-benzoxazol-5-yl)methyl]benzamide

Systemtic Name: 2-methoxy-N-[(3-oxidanylidene-5-phenyl-1,4,6,7-tetrahydro-2,1-benzoxazol-5-yl)methyl]benzamide Openeye Name: 2-methoxy-N-[(3-oxo-5-phenyl-1,4,6,7-tetrahydro-2,1-benzoxazol-5-yl)methyl]benzamide CAS Name: 2-methoxy-N-[(3-oxo-5-phenyl-1,4,6,7-tetrahydro-2,1-benzoxazol-5-yl)methyl]benzamide IUPAC Name: 2-methoxy-N-[(3-oxo-5-phenyl-1,4,6,7-tetrahydro-2,1-benzoxazol-5-yl)methyl]benzamide Traditional Name: N-[(3-keto-5-phenyl-1,4,6,7-tetrahydroanthranil-5-yl)methyl]-2-methoxy-benzamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCC3=C(C2)C(=O)ON3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCC3=C(C2)C(=O)ON3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O4/c1-27-19-10-6-5-9-16(19)20(25)23-14-22(15-7-3-2-4-8-15)12-11-18-17(13-22)21(26)28-24-18/h2-10,24H,11-14H2,1H3,(H,23,25)