2-[[1-(4-cyclohexylphenyl)-2-methyl-propyl]amino]-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-[[1-(4-cyclohexylphenyl)-2-methyl-propyl]amino]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[[1-(4-cyclohexylphenyl)-2-methyl-propyl]amino]-N-(methylcarbamoyl)acetamide CAS Name: 2-[[1-(4-cyclohexylphenyl)-2-methylpropyl]amino]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[[1-(4-cyclohexylphenyl)-2-methylpropyl]amino]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[[1-(4-cyclohexylphenyl)-2-methyl-propyl]amino]-N-(methylcarbamoyl)acetamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C2CCCCC2)NCC(=O)NC(=O)NC

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)C2CCCCC2)NCC(=O)NC(=O)NC

InChI

InChI=1S/C20H31N3O2/c1-14(2)19(22-13-18(24)23-20(25)21-3)17-11-9-16(10-12-17)15-7-5-4-6-8-15/h9-12,14-15,19,22H,4-8,13H2,1-3H3,(H2,21,23,24,25)