N-[1-[[2-(diethylamino)-2-phenyl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[[2-(diethylamino)-2-phenyl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[[2-(diethylamino)-2-phenyl-ethyl]carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-[[2-(diethylamino)-2-phenylethyl]amino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[[2-(diethylamino)-2-phenylethyl]amino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[[2-(diethylamino)-2-phenyl-ethyl]carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C24H39N3O2 MolecularWeight: 401.58536

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)C(C(C)C)NC(=O)C1CCCCC1)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(CNC(=O)C(C(C)C)NC(=O)C1CCCCC1)C2=CC=CC=C2

InChI

InChI=1S/C24H39N3O2/c1-5-27(6-2)21(19-13-9-7-10-14-19)17-25-24(29)22(18(3)4)26-23(28)20-15-11-8-12-16-20/h7,9-10,13-14,18,20-22H,5-6,8,11-12,15-17H2,1-4H3,(H,25,29)(H,26,28)