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

Systemtic Name: 4-methoxy-N-[4-(3-methoxypropyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]benzamide Openeye Name: 4-methoxy-N-[4-(3-methoxypropyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]benzamide CAS Name: 4-methoxy-N-[4-(3-methoxypropyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]benzamide IUPAC Name: 4-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]-4-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=C(C=C3)OC)OCC1=O

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-26-11-3-10-23-13-16-12-17(6-9-19(16)28-14-20(23)24)22-21(25)15-4-7-18(27-2)8-5-15/h4-9,12H,3,10-11,13-14H2,1-2H3,(H,22,25)