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

Systemtic Name: 3,5-dimethoxy-N-[4-[2-(2-methoxyphenyl)ethyl]-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[4-[2-(2-methoxyphenyl)ethyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]benzamide CAS Name: 3,5-dimethoxy-N-[4-[2-(2-methoxyphenyl)ethyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[4-[2-(2-methoxyphenyl)ethyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]benzamide Traditional Name: N-[3-keto-4-[2-(2-methoxyphenyl)ethyl]-2-methyl-5H-1,4-benzoxazepin-7-yl]-3,5-dimethoxy-benzamide Formula: C28H30N2O6 MolecularWeight: 490.5476

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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)OC)CCC4=CC=CC=C4OC

Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC(=C3)OC)OC)CCC4=CC=CC=C4OC

InChI

InChI=1S/C28H30N2O6/c1-18-28(32)30(12-11-19-7-5-6-8-25(19)35-4)17-21-13-22(9-10-26(21)36-18)29-27(31)20-14-23(33-2)16-24(15-20)34-3/h5-10,13-16,18H,11-12,17H2,1-4H3,(H,29,31)