3-cyclopentyl-N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)propanamide

Systemtic Name: 3-cyclopentyl-N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)propanamide Openeye Name: 3-cyclopentyl-N-[2-[2-furylmethyl(phenethyl)amino]-2-oxo-ethyl]-N-(2-methoxyethyl)propanamide CAS Name: 3-cyclopentyl-N-[2-[2-furanylmethyl(phenethyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-cyclopentyl-N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)propanamide Traditional Name: 3-cyclopentyl-N-[2-[2-furfuryl(phenethyl)amino]-2-keto-ethyl]-N-(2-methoxyethyl)propionamide Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2)C(=O)CCC3CCCC3

Isomeric SMILES

COCCN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2)C(=O)CCC3CCCC3

InChI

InChI=1S/C26H36N2O4/c1-31-19-17-28(25(29)14-13-22-10-5-6-11-22)21-26(30)27(20-24-12-7-18-32-24)16-15-23-8-3-2-4-9-23/h2-4,7-9,12,18,22H,5-6,10-11,13-17,19-21H2,1H3