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

Systemtic Name: N-[1-[[3-(cyclopropylcarbamoyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide Openeye Name: N-[1-[[3-(cyclopropylcarbamoyl)phenyl]carbamoyl]-2-methyl-propyl]adamantane-1-carboxamide CAS Name: N-[1-[3-[(cyclopropylamino)-oxomethyl]anilino]-3-methyl-1-oxobutan-2-yl]-1-adamantanecarboxamide IUPAC Name: N-[1-[3-(cyclopropylcarbamoyl)anilino]-3-methyl-1-oxobutan-2-yl]adamantane-1-carboxamide Traditional Name: N-[1-[[3-(cyclopropylcarbamoyl)phenyl]carbamoyl]-2-methyl-propyl]adamantane-1-carboxamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)NC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)NC(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H35N3O3/c1-15(2)22(29-25(32)26-12-16-8-17(13-26)10-18(9-16)14-26)24(31)28-21-5-3-4-19(11-21)23(30)27-20-6-7-20/h3-5,11,15-18,20,22H,6-10,12-14H2,1-2H3,(H,27,30)(H,28,31)(H,29,32)