2-(cyclohexylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]ethanamide

Systemtic Name: 2-(cyclohexylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: 2-(cyclohexylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-(cyclohexylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: 2-(cyclohexylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-(cyclohexylamino)-N-homoveratryl-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CNC3CCCCC3

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CNC3CCCCC3

InChI

InChI=1S/C24H34N2O4/c1-18-9-11-21(30-18)17-26(24(27)16-25-20-7-5-4-6-8-20)14-13-19-10-12-22(28-2)23(15-19)29-3/h9-12,15,20,25H,4-8,13-14,16-17H2,1-3H3