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

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[3-(1-phenylethoxy)propyl]ethanamide Openeye Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[3-(1-phenylethoxy)propyl]acetamide CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[3-(1-phenylethoxy)propyl]acetamide IUPAC Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[3-(1-phenylethoxy)propyl]acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[3-(1-phenylethoxy)propyl]acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O4/c1-17(18-8-3-2-4-9-18)27-14-7-13-23-21(25)16-24-19-10-5-6-11-20(19)28-15-12-22(24)26/h2-6,8-11,17H,7,12-16H2,1H3,(H,23,25)