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

Systemtic Name: N-[1-[(4-acetamido-3-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide Openeye Name: N-[1-[(4-acetamido-3-methyl-phenyl)carbamoyl]-2-methyl-propyl]adamantane-1-carboxamide CAS Name: N-[1-(4-acetamido-3-methylanilino)-3-methyl-1-oxobutan-2-yl]-1-adamantanecarboxamide IUPAC Name: N-[1-(4-acetamido-3-methylanilino)-3-methyl-1-oxobutan-2-yl]adamantane-1-carboxamide Traditional Name: N-[1-[(4-acetamido-3-methyl-phenyl)carbamoyl]-2-methyl-propyl]adamantane-1-carboxamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O3/c1-14(2)22(23(30)27-20-5-6-21(15(3)7-20)26-16(4)29)28-24(31)25-11-17-8-18(12-25)10-19(9-17)13-25/h5-7,14,17-19,22H,8-13H2,1-4H3,(H,26,29)(H,27,30)(H,28,31)