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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37N3O3/c1-21(2)18-29(26(31)27-23-12-7-4-8-13-23)20-25(30)28(19-24-14-9-17-32-24)16-15-22-10-5-3-6-11-22/h3,5-6,9-11,14,17,21,23H,4,7-8,12-13,15-16,18-20H2,1-2H3,(H,27,31)