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

Systemtic Name: N-(1-adamantyl)-2-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]propanamide Openeye Name: N-(1-adamantyl)-2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]propanamide CAS Name: N-(1-adamantyl)-2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]propanamide IUPAC Name: N-(1-adamantyl)-2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]propanamide Traditional Name: N-(1-adamantyl)-2-[(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)amino]propionamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(C)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(C)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H29N3O3/c1-12(23-17-3-4-19-18(8-17)24-21(27)13(2)28-19)20(26)25-22-9-14-5-15(10-22)7-16(6-14)11-22/h3-4,8,12-16,23H,5-7,9-11H2,1-2H3,(H,24,27)(H,25,26)