N-(3-chloranyl-4-propan-2-yloxy-phenyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-propan-2-yloxy-phenyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-(3-chloro-4-isopropoxy-phenyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-(3-chloro-4-propan-2-yloxyphenyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-(3-chloro-4-propan-2-yloxyphenyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-(3-chloro-4-isopropoxy-phenyl)-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)NC(=O)CN2C(=O)CCOC3=CC=CC=C32)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)NC(=O)CN2C(=O)CCOC3=CC=CC=C32)Cl

InChI

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