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

Systemtic Name: N-[3-methyl-1-[[4-(methylcarbamoyl)phenyl]amino]-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide Openeye Name: N-[2-methyl-1-[[4-(methylcarbamoyl)phenyl]carbamoyl]propyl]adamantane-1-carboxamide CAS Name: N-[3-methyl-1-[4-(methylcarbamoyl)anilino]-1-oxobutan-2-yl]-1-adamantanecarboxamide IUPAC Name: N-[3-methyl-1-[4-(methylcarbamoyl)anilino]-1-oxobutan-2-yl]adamantane-1-carboxamide Traditional Name: N-[2-methyl-1-[[4-(methylcarbamoyl)phenyl]carbamoyl]propyl]adamantane-1-carboxamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)NC)NC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)NC)NC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H33N3O3/c1-14(2)20(22(29)26-19-6-4-18(5-7-19)21(28)25-3)27-23(30)24-11-15-8-16(12-24)10-17(9-15)13-24/h4-7,14-17,20H,8-13H2,1-3H3,(H,25,28)(H,26,29)(H,27,30)