N-[(3-acetamidophenyl)methyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-[(3-acetamidophenyl)methyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[(3-acetamidophenyl)methyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-(3-acetamidobenzyl)-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O4/c1-14(24)22-16-6-4-5-15(11-16)12-21-19(25)13-23-17-7-2-3-8-18(17)27-10-9-20(23)26/h2-8,11H,9-10,12-13H2,1H3,(H,21,25)(H,22,24)