N-[1-(1-adamantylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-(1-adamantylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-(1-adamantylmethylcarbamoyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-(1-adamantylmethylamino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-(1-adamantylmethylamino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-(1-adamantylmethylcarbamoyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C25H36N2O4 MolecularWeight: 428.56434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NCC12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C25H36N2O4/c1-15(2)22(27-23(28)19-8-20(30-3)10-21(9-19)31-4)24(29)26-14-25-11-16-5-17(12-25)7-18(6-16)13-25/h8-10,15-18,22H,5-7,11-14H2,1-4H3,(H,26,29)(H,27,28)