2-[tert-butyl(cyclohexylcarbamoyl)amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide

Systemtic Name: 2-[tert-butyl(cyclohexylcarbamoyl)amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide Openeye Name: 2-[tert-butyl(cyclohexylcarbamoyl)amino]-N-(2-furylmethyl)-N-phenethyl-acetamide CAS Name: 2-[tert-butyl-[(cyclohexylamino)-oxomethyl]amino]-N-(2-furanylmethyl)-N-phenethylacetamide IUPAC Name: 2-[tert-butyl(cyclohexylcarbamoyl)amino]-N-(furan-2-ylmethyl)-N-phenethylacetamide Traditional Name: 2-[tert-butyl(cyclohexylcarbamoyl)amino]-N-(2-furfuryl)-N-phenethyl-acetamide Formula: C26H37N3O3 MolecularWeight: 439.59028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2)C(=O)NC3CCCCC3

Isomeric SMILES

CC(C)(C)N(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2)C(=O)NC3CCCCC3

InChI

InChI=1S/C26H37N3O3/c1-26(2,3)29(25(31)27-22-13-8-5-9-14-22)20-24(30)28(19-23-15-10-18-32-23)17-16-21-11-6-4-7-12-21/h4,6-7,10-12,15,18,22H,5,8-9,13-14,16-17,19-20H2,1-3H3,(H,27,31)