3-[(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-(2-oxidanylideneazepan-3-yl)benzamide

Systemtic Name: 3-[(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-(2-oxidanylideneazepan-3-yl)benzamide Openeye Name: 3-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(2-oxoazepan-3-yl)benzamide CAS Name: 3-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(2-oxo-3-azepanyl)benzamide IUPAC Name: 3-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(2-oxoazepan-3-yl)benzamide Traditional Name: N-(2-ketoazepan-3-yl)-3-[(3-keto-6-methyl-1,4-benzoxazin-4-yl)methyl]benzamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC3=CC=CC(=C3)C(=O)NC4CCCCNC4=O

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC3=CC=CC(=C3)C(=O)NC4CCCCNC4=O

InChI

InChI=1S/C23H25N3O4/c1-15-8-9-20-19(11-15)26(21(27)14-30-20)13-16-5-4-6-17(12-16)22(28)25-18-7-2-3-10-24-23(18)29/h4-6,8-9,11-12,18H,2-3,7,10,13-14H2,1H3,(H,24,29)(H,25,28)