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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3CC3)CCC4=CC=CC=C4OC

Isomeric SMILES

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3CC3)CCC4=CC=CC=C4OC

InChI

InChI=1S/C24H28N2O4/c1-3-20-24(28)26(13-12-16-6-4-5-7-21(16)29-2)15-18-14-19(10-11-22(18)30-20)25-23(27)17-8-9-17/h4-7,10-11,14,17,20H,3,8-9,12-13,15H2,1-2H3,(H,25,27)