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

Systemtic Name: 3-methoxy-N-[4-[2-(4-methoxyphenyl)ethyl]-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]benzamide Openeye Name: 3-methoxy-N-[4-[2-(4-methoxyphenyl)ethyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]benzamide CAS Name: 3-methoxy-N-[4-[2-(4-methoxyphenyl)ethyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]benzamide IUPAC Name: 3-methoxy-N-[4-[2-(4-methoxyphenyl)ethyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]benzamide Traditional Name: N-[3-keto-4-[2-(4-methoxyphenyl)ethyl]-2-methyl-5H-1,4-benzoxazepin-7-yl]-3-methoxy-benzamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)OC)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)OC)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H28N2O5/c1-18-27(31)29(14-13-19-7-10-23(32-2)11-8-19)17-21-15-22(9-12-25(21)34-18)28-26(30)20-5-4-6-24(16-20)33-3/h4-12,15-16,18H,13-14,17H2,1-3H3,(H,28,30)