N-[(6-methoxynaphthalen-2-yl)methyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[(6-methoxy-2-naphthyl)methyl]acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CN3C(=O)CCOC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CN3C(=O)CCOC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O4/c1-28-19-9-8-17-12-16(6-7-18(17)13-19)14-24-22(26)15-25-20-4-2-3-5-21(20)29-11-10-23(25)27/h2-9,12-13H,10-11,14-15H2,1H3,(H,24,26)