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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)CCN4C(=O)COC5=CC=CC=C54

Isomeric SMILES

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)CCN4C(=O)COC5=CC=CC=C54

InChI

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