N-[1-[[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide

Systemtic Name: N-[1-[[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide Openeye Name: N-[1-[[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]carbamoyl]-2-methyl-propyl]adamantane-1-carboxamide CAS Name: N-[1-[3-[2-(ethylamino)-2-oxoethoxy]anilino]-3-methyl-1-oxobutan-2-yl]-1-adamantanecarboxamide IUPAC Name: N-[1-[3-[2-(ethylamino)-2-oxoethoxy]anilino]-3-methyl-1-oxobutan-2-yl]adamantane-1-carboxamide Traditional Name: N-[1-[[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]carbamoyl]-2-methyl-propyl]adamantane-1-carboxamide Formula: C26H37N3O4 MolecularWeight: 455.58968

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C(C(C)C)NC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C(C(C)C)NC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C26H37N3O4/c1-4-27-22(30)15-33-21-7-5-6-20(11-21)28-24(31)23(16(2)3)29-25(32)26-12-17-8-18(13-26)10-19(9-17)14-26/h5-7,11,16-19,23H,4,8-10,12-15H2,1-3H3,(H,27,30)(H,28,31)(H,29,32)