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

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-(4-butoxy-3-methoxy-benzyl)-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)CN2C(=O)CCOC3=CC=CC=C32)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)CN2C(=O)CCOC3=CC=CC=C32)OC

InChI

InChI=1S/C23H28N2O5/c1-3-4-12-29-20-10-9-17(14-21(20)28-2)15-24-22(26)16-25-18-7-5-6-8-19(18)30-13-11-23(25)27/h5-10,14H,3-4,11-13,15-16H2,1-2H3,(H,24,26)