2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(1-phenylcyclopentyl)methyl]ethanamide

Systemtic Name: 2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(1-phenylcyclopentyl)methyl]ethanamide Openeye Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide CAS Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide IUPAC Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3/c1-17-22(27)25(19-11-5-6-12-20(19)28-17)15-21(26)24-16-23(13-7-8-14-23)18-9-3-2-4-10-18/h2-6,9-12,17H,7-8,13-16H2,1H3,(H,24,26)