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

Systemtic Name: N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]propanamide CAS Name: N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]propanamide IUPAC Name: N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]propanamide Traditional Name: N-cyclohexyl-N-[2-[homoveratryl-[(5-methyl-2-furyl)methyl]amino]-2-keto-ethyl]propionamide Formula: C27H38N2O5 MolecularWeight: 470.60102

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=C(O2)C)C3CCCCC3

Isomeric SMILES

CCC(=O)N(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=C(O2)C)C3CCCCC3

InChI

InChI=1S/C27H38N2O5/c1-5-26(30)29(22-9-7-6-8-10-22)19-27(31)28(18-23-13-11-20(2)34-23)16-15-21-12-14-24(32-3)25(17-21)33-4/h11-14,17,22H,5-10,15-16,18-19H2,1-4H3