2-[tert-butylcarbamoyl(cyclohexyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[tert-butylcarbamoyl(cyclohexyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-[tert-butylcarbamoyl(cyclohexyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[[(tert-butylamino)-oxomethyl]-cyclohexylamino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: 2-[tert-butylcarbamoyl(cyclohexyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[tert-butylcarbamoyl(cyclohexyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide Formula: C27H39N3O3 MolecularWeight: 453.61686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(C3CCCCC3)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(C3CCCCC3)C(=O)NC(C)(C)C

InChI

InChI=1S/C27H39N3O3/c1-21-15-16-24(33-21)19-29(18-17-22-11-7-5-8-12-22)25(31)20-30(23-13-9-6-10-14-23)26(32)28-27(2,3)4/h5,7-8,11-12,15-16,23H,6,9-10,13-14,17-20H2,1-4H3,(H,28,32)