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

Systemtic Name: 2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide Openeye Name: 2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]-N-(2-furylmethyl)-N-phenethyl-acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-(2-methoxyethyl)amino]-N-(2-furanylmethyl)-N-phenethylacetamide IUPAC Name: 2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]-N-(furan-2-ylmethyl)-N-phenethylacetamide Traditional Name: 2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]-N-(2-furfuryl)-N-phenethyl-acetamide Formula: C25H35N3O4 MolecularWeight: 441.5631

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O4/c1-31-18-16-28(25(30)26-22-11-6-3-7-12-22)20-24(29)27(19-23-13-8-17-32-23)15-14-21-9-4-2-5-10-21/h2,4-5,8-10,13,17,22H,3,6-7,11-12,14-16,18-20H2,1H3,(H,26,30)