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

Systemtic Name: 2-methyl-N-[4-methyl-1-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methyl-1-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)carbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[4-methyl-1-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-1-oxopentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C(CC(C)C)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C(CC(C)C)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C23H27N3O4/c1-13(2)11-19(26-22(28)17-8-6-5-7-14(17)3)23(29)24-16-9-10-20-18(12-16)25-21(27)15(4)30-20/h5-10,12-13,15,19H,11H2,1-4H3,(H,24,29)(H,25,27)(H,26,28)