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

Systemtic Name: 2-[2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetyl]amino]-N-phenethyl-benzamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O4/c1-18-26(32)29(22-13-7-8-14-23(22)33-18)17-24(30)28-21-12-6-5-11-20(21)25(31)27-16-15-19-9-3-2-4-10-19/h2-14,18H,15-17H2,1H3,(H,27,31)(H,28,30)