N-(2-azanylpropan-2-yl)-2-[7-chloranyl-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-5H-4,1-benzoxazepin-3-yl]-N-phenyl-ethanamide

Systemtic Name: N-(2-azanylpropan-2-yl)-2-[7-chloranyl-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-5H-4,1-benzoxazepin-3-yl]-N-phenyl-ethanamide Openeye Name: N-(1-amino-1-methyl-ethyl)-2-[7-chloro-1-[(4-methoxyphenyl)methyl]-2-oxo-5H-4,1-benzoxazepin-3-yl]-N-phenyl-acetamide CAS Name: N-(2-aminopropan-2-yl)-2-[7-chloro-1-[(4-methoxyphenyl)methyl]-2-oxo-5H-4,1-benzoxazepin-3-yl]-N-phenylacetamide IUPAC Name: N-(2-aminopropan-2-yl)-2-[7-chloro-1-[(4-methoxyphenyl)methyl]-2-oxo-5H-4,1-benzoxazepin-3-yl]-N-phenylacetamide Traditional Name: N-(1-amino-1-methyl-ethyl)-2-(7-chloro-2-keto-1-p-anisyl-5H-4,1-benzoxazepin-3-yl)-N-phenyl-acetamide Formula: C28H30ClN3O4 MolecularWeight: 508.0085

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(N)N(C1=CC=CC=C1)C(=O)CC2C(=O)N(C3=C(CO2)C=C(C=C3)Cl)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)(N)N(C1=CC=CC=C1)C(=O)CC2C(=O)N(C3=C(CO2)C=C(C=C3)Cl)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H30ClN3O4/c1-28(2,30)32(22-7-5-4-6-8-22)26(33)16-25-27(34)31(17-19-9-12-23(35-3)13-10-19)24-14-11-21(29)15-20(24)18-36-25/h4-15,25H,16-18,30H2,1-3H3