3-cyclopentyl-N-[(5-methylfuran-2-yl)methyl]-N-(phenylmethyl)propanamide

Systemtic Name: 3-cyclopentyl-N-[(5-methylfuran-2-yl)methyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-cyclopentyl-N-[(5-methyl-2-furyl)methyl]propanamide CAS Name: 3-cyclopentyl-N-[(5-methyl-2-furanyl)methyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-cyclopentyl-N-[(5-methylfuran-2-yl)methyl]propanamide Traditional Name: N-benzyl-3-cyclopentyl-N-[(5-methyl-2-furyl)methyl]propionamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC=CC=C2)C(=O)CCC3CCCC3

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC=CC=C2)C(=O)CCC3CCCC3

InChI

InChI=1S/C21H27NO2/c1-17-11-13-20(24-17)16-22(15-19-9-3-2-4-10-19)21(23)14-12-18-7-5-6-8-18/h2-4,9-11,13,18H,5-8,12,14-16H2,1H3