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

Systemtic Name: N-[4-[(4-methoxyphenyl)methyl]-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]cyclopentanecarboxamide Openeye Name: N-[4-[(4-methoxyphenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]cyclopentanecarboxamide CAS Name: N-[4-[(4-methoxyphenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]cyclopentanecarboxamide IUPAC Name: N-[4-[(4-methoxyphenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]cyclopentanecarboxamide Traditional Name: N-(3-keto-2-methyl-4-p-anisyl-5H-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3CCCC3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3CCCC3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28N2O4/c1-16-24(28)26(14-17-7-10-21(29-2)11-8-17)15-19-13-20(9-12-22(19)30-16)25-23(27)18-5-3-4-6-18/h7-13,16,18H,3-6,14-15H2,1-2H3,(H,25,27)