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

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-[2-(4-methoxyphenyl)ethyl]-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-[2-(4-methoxyphenyl)ethyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-[2-(4-methoxyphenyl)ethyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-[2-(4-methoxyphenyl)ethyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]acetamide Traditional Name: N-[3-keto-4-[2-(4-methoxyphenyl)ethyl]-2-methyl-5H-1,4-benzoxazepin-7-yl]-2-(4-methoxyphenyl)acetamide Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)CC3=CC=C(C=C3)OC)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)CC3=CC=C(C=C3)OC)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H30N2O5/c1-19-28(32)30(15-14-20-4-9-24(33-2)10-5-20)18-22-17-23(8-13-26(22)35-19)29-27(31)16-21-6-11-25(34-3)12-7-21/h4-13,17,19H,14-16,18H2,1-3H3,(H,29,31)