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

Systemtic Name: 3-cyclopentyl-N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-cyclopentyl-N-[2-[2-furylmethyl(phenethyl)amino]-2-oxo-ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-[2-furanylmethyl(phenethyl)amino]-2-oxoethyl]-N-prop-2-enylpropanamide IUPAC Name: 3-cyclopentyl-N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxoethyl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-cyclopentyl-N-[2-[2-furfuryl(phenethyl)amino]-2-keto-ethyl]propionamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O3/c1-2-17-27(25(29)15-14-22-11-6-7-12-22)21-26(30)28(20-24-13-8-19-31-24)18-16-23-9-4-3-5-10-23/h2-5,8-10,13,19,22H,1,6-7,11-12,14-18,20-21H2