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

Systemtic Name: 2-methoxy-N-[4-(3-methoxypropyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]benzamide Openeye Name: 2-methoxy-N-[4-(3-methoxypropyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]benzamide CAS Name: 2-methoxy-N-[4-(3-methoxypropyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]benzamide IUPAC Name: 2-methoxy-N-[4-(3-methoxypropyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]benzamide Traditional Name: N-[3-keto-4-(3-methoxypropyl)-5H-1,4-benzoxazepin-7-yl]-2-methoxy-benzamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1CC2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3OC)OCC1=O

Isomeric SMILES

COCCCN1CC2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3OC)OCC1=O

InChI

InChI=1S/C21H24N2O5/c1-26-11-5-10-23-13-15-12-16(8-9-18(15)28-14-20(23)24)22-21(25)17-6-3-4-7-19(17)27-2/h3-4,6-9,12H,5,10-11,13-14H2,1-2H3,(H,22,25)