N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methylbutyl)cyclopentanecarboxamide

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methylbutyl)cyclopentanecarboxamide Openeye Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]-N-isopentyl-cyclopentanecarboxamide CAS Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-N-(3-methylbutyl)cyclopentanecarboxamide IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-(3-methylbutyl)cyclopentanecarboxamide Traditional Name: N-[2-[homoveratryl-[(5-methyl-2-furyl)methyl]amino]-2-keto-ethyl]-N-isoamyl-cyclopentanecarboxamide Formula: C29H42N2O5 MolecularWeight: 498.65418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(CCC(C)C)C(=O)C3CCCC3

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(CCC(C)C)C(=O)C3CCCC3

InChI

InChI=1S/C29H42N2O5/c1-21(2)14-16-31(29(33)24-8-6-7-9-24)20-28(32)30(19-25-12-10-22(3)36-25)17-15-23-11-13-26(34-4)27(18-23)35-5/h10-13,18,21,24H,6-9,14-17,19-20H2,1-5H3