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

Systemtic Name: 3-cyclopentyl-N-[2-[furan-2-ylmethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)propanamide Openeye Name: N-[2-[benzyl(2-furylmethyl)amino]-2-oxo-ethyl]-3-cyclopentyl-N-(2-methoxyethyl)propanamide CAS Name: 3-cyclopentyl-N-[2-[2-furanylmethyl-(phenylmethyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)propanamide IUPAC Name: N-[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-3-cyclopentyl-N-(2-methoxyethyl)propanamide Traditional Name: N-[2-[benzyl(2-furfuryl)amino]-2-keto-ethyl]-3-cyclopentyl-N-(2-methoxyethyl)propionamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CO2)C(=O)CCC3CCCC3

Isomeric SMILES

COCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CO2)C(=O)CCC3CCCC3

InChI

InChI=1S/C25H34N2O4/c1-30-17-15-26(24(28)14-13-21-8-5-6-9-21)20-25(29)27(19-23-12-7-16-31-23)18-22-10-3-2-4-11-22/h2-4,7,10-12,16,21H,5-6,8-9,13-15,17-20H2,1H3