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

Systemtic Name: 3,4-dimethoxy-N-[4-[2-(4-methoxyphenyl)ethyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[4-[2-(4-methoxyphenyl)ethyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]benzamide CAS Name: 3,4-dimethoxy-N-[4-[2-(4-methoxyphenyl)ethyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[4-[2-(4-methoxyphenyl)ethyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]benzamide Traditional Name: N-[3-keto-4-[2-(4-methoxyphenyl)ethyl]-5H-1,4-benzoxazepin-7-yl]-3,4-dimethoxy-benzamide Formula: C27H28N2O6 MolecularWeight: 476.52102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CC3=C(C=CC(=C3)NC(=O)C4=CC(=C(C=C4)OC)OC)OCC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CC3=C(C=CC(=C3)NC(=O)C4=CC(=C(C=C4)OC)OC)OCC2=O

InChI

InChI=1S/C27H28N2O6/c1-32-22-8-4-18(5-9-22)12-13-29-16-20-14-21(7-11-23(20)35-17-26(29)30)28-27(31)19-6-10-24(33-2)25(15-19)34-3/h4-11,14-15H,12-13,16-17H2,1-3H3,(H,28,31)