N-[4-(3-methoxypropyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanamide

Systemtic Name: N-[4-(3-methoxypropyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanamide Openeye Name: N-[4-(3-methoxypropyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-phenyl-acetamide CAS Name: N-[4-(3-methoxypropyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-phenylacetamide IUPAC Name: N-[4-(3-methoxypropyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-phenylacetamide Traditional Name: N-[3-keto-4-(3-methoxypropyl)-5H-1,4-benzoxazepin-7-yl]-2-phenyl-acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1CC2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3)OCC1=O

Isomeric SMILES

COCCCN1CC2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3)OCC1=O

InChI

InChI=1S/C21H24N2O4/c1-26-11-5-10-23-14-17-13-18(8-9-19(17)27-15-21(23)25)22-20(24)12-16-6-3-2-4-7-16/h2-4,6-9,13H,5,10-12,14-15H2,1H3,(H,22,24)