2-[(2-tert-butylphenyl)carbamoyl-methyl-amino]-N-cyclohexyl-N-methyl-ethanamide

Systemtic Name: 2-[(2-tert-butylphenyl)carbamoyl-methyl-amino]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[(2-tert-butylphenyl)carbamoyl-methyl-amino]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[[(2-tert-butylanilino)-oxomethyl]-methylamino]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[(2-tert-butylphenyl)carbamoyl-methylamino]-N-cyclohexyl-N-methylacetamide Traditional Name: 2-[(2-tert-butylphenyl)carbamoyl-methyl-amino]-N-cyclohexyl-N-methyl-acetamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NC(=O)N(C)CC(=O)N(C)C2CCCCC2

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NC(=O)N(C)CC(=O)N(C)C2CCCCC2

InChI

InChI=1S/C21H33N3O2/c1-21(2,3)17-13-9-10-14-18(17)22-20(26)23(4)15-19(25)24(5)16-11-7-6-8-12-16/h9-10,13-14,16H,6-8,11-12,15H2,1-5H3,(H,22,26)