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

Systemtic Name: N-[4-[(4-chlorophenyl)methyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-2-methyl-propanamide Openeye Name: N-[4-[(4-chlorophenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-methyl-propanamide CAS Name: N-[4-[(4-chlorophenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-methylpropanamide IUPAC Name: N-[4-[(4-chlorophenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-methylpropanamide Traditional Name: N-[4-(4-chlorobenzyl)-3-keto-5H-1,4-benzoxazepin-7-yl]-2-methyl-propionamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=C(C=C1)OCC(=O)N(C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(=O)NC1=CC2=C(C=C1)OCC(=O)N(C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O3/c1-13(2)20(25)22-17-7-8-18-15(9-17)11-23(19(24)12-26-18)10-14-3-5-16(21)6-4-14/h3-9,13H,10-12H2,1-2H3,(H,22,25)