N-[3-methyl-1-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide

Systemtic Name: N-[3-methyl-1-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide Openeye Name: N-[2-methyl-1-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]carbamoyl]propyl]adamantane-1-carboxamide CAS Name: N-[3-methyl-1-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-1-oxobutan-2-yl]-1-adamantanecarboxamide IUPAC Name: N-[3-methyl-1-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-1-oxobutan-2-yl]adamantane-1-carboxamide Traditional Name: N-[1-[[2-keto-2-(p-toluidino)ethyl]-methyl-carbamoyl]-2-methyl-propyl]adamantane-1-carboxamide Formula: C26H37N3O3 MolecularWeight: 439.59028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C(C(C)C)NC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C(C(C)C)NC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C26H37N3O3/c1-16(2)23(24(31)29(4)15-22(30)27-21-7-5-17(3)6-8-21)28-25(32)26-12-18-9-19(13-26)11-20(10-18)14-26/h5-8,16,18-20,23H,9-15H2,1-4H3,(H,27,30)(H,28,32)