2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-5-[(4-methoxyphenyl)carbonylamino]benzoic acid

Systemtic Name: 2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-5-[(4-methoxyphenyl)carbonylamino]benzoic acid Openeye Name: 2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-5-[(4-methoxybenzoyl)amino]benzoic acid CAS Name: 2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-5-[[(4-methoxyphenyl)-oxomethyl]amino]benzoic acid IUPAC Name: 2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-5-[(4-methoxybenzoyl)amino]benzoic acid Traditional Name: 2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-5-(p-anisoylamino)benzoic acid Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCOC4=CC=CC=C4C3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCOC4=CC=CC=C4C3)C(=O)O

InChI

InChI=1S/C24H22N2O5/c1-30-19-9-6-16(7-10-19)23(27)25-18-8-11-21(20(14-18)24(28)29)26-12-13-31-22-5-3-2-4-17(22)15-26/h2-11,14H,12-13,15H2,1H3,(H,25,27)(H,28,29)