N-[1-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C24H39N3O2 MolecularWeight: 401.58536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C(C(C)C)NC(=O)C2CCCCC2)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CNC(=O)C(C(C)C)NC(=O)C2CCCCC2)N(C)C

InChI

InChI=1S/C24H39N3O2/c1-6-18-12-14-19(15-13-18)21(27(4)5)16-25-24(29)22(17(2)3)26-23(28)20-10-8-7-9-11-20/h12-15,17,20-22H,6-11,16H2,1-5H3,(H,25,29)(H,26,28)