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

Systemtic Name: 2-[cyclohexylcarbamoyl(propan-2-yl)amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide Openeye Name: 2-[cyclohexylcarbamoyl(isopropyl)amino]-N-(2-furylmethyl)-N-phenethyl-acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-propan-2-ylamino]-N-(2-furanylmethyl)-N-phenethylacetamide IUPAC Name: 2-[cyclohexylcarbamoyl(propan-2-yl)amino]-N-(furan-2-ylmethyl)-N-phenethylacetamide Traditional Name: 2-[cyclohexylcarbamoyl(isopropyl)amino]-N-(2-furfuryl)-N-phenethyl-acetamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O3/c1-20(2)28(25(30)26-22-12-7-4-8-13-22)19-24(29)27(18-23-14-9-17-31-23)16-15-21-10-5-3-6-11-21/h3,5-6,9-11,14,17,20,22H,4,7-8,12-13,15-16,18-19H2,1-2H3,(H,26,30)