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

Systemtic Name: N-[4-[(2-chlorophenyl)methyl]-2-ethyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[4-[(2-chlorophenyl)methyl]-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[4-[(2-chlorophenyl)methyl]-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[4-[(2-chlorophenyl)methyl]-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[4-(2-chlorobenzyl)-2-ethyl-3-keto-5H-1,4-benzoxazepin-7-yl]-2-(3-methoxyphenyl)acetamide Formula: C27H27ClN2O4 MolecularWeight: 478.96728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)CC3=CC(=CC=C3)OC)CC4=CC=CC=C4Cl

Isomeric SMILES

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)CC3=CC(=CC=C3)OC)CC4=CC=CC=C4Cl

InChI

InChI=1S/C27H27ClN2O4/c1-3-24-27(32)30(16-19-8-4-5-10-23(19)28)17-20-15-21(11-12-25(20)34-24)29-26(31)14-18-7-6-9-22(13-18)33-2/h4-13,15,24H,3,14,16-17H2,1-2H3,(H,29,31)