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

Systemtic Name: N-[4-[(4-chlorophenyl)methyl]-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-2-methoxy-ethanamide Openeye Name: N-[4-[(4-chlorophenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-methoxy-acetamide CAS Name: N-[4-[(4-chlorophenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-methoxyacetamide IUPAC Name: N-[4-[(4-chlorophenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-methoxyacetamide Traditional Name: N-[4-(4-chlorobenzyl)-3-keto-2-methyl-5H-1,4-benzoxazepin-7-yl]-2-methoxy-acetamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)COC)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)COC)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O4/c1-13-20(25)23(10-14-3-5-16(21)6-4-14)11-15-9-17(7-8-18(15)27-13)22-19(24)12-26-2/h3-9,13H,10-12H2,1-2H3,(H,22,24)