N-(1-adamantylmethyl)-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-(1-adamantylmethyl)-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(1-adamantylmethyl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(1-adamantylmethyl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(1-adamantylmethyl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(1-adamantylmethyl)-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H30N2O3/c1-15-22(27)25(19-4-2-3-5-20(19)28-15)7-6-21(26)24-14-23-11-16-8-17(12-23)10-18(9-16)13-23/h2-5,15-18H,6-14H2,1H3,(H,24,26)