3,4-bis(chloranyl)-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)benzamide Openeye Name: 3,4-dichloro-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]-N-(3-methoxypropyl)benzamide CAS Name: 3,4-dichloro-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)benzamide IUPAC Name: 3,4-dichloro-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)benzamide Traditional Name: 3,4-dichloro-N-[2-[homoveratryl-[(5-methyl-2-furyl)methyl]amino]-2-keto-ethyl]-N-(3-methoxypropyl)benzamide Formula: C29H34Cl2N2O6 MolecularWeight: 577.49606

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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(CCCOC)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(CCCOC)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C29H34Cl2N2O6/c1-20-6-9-23(39-20)18-32(14-12-21-7-11-26(37-3)27(16-21)38-4)28(34)19-33(13-5-15-36-2)29(35)22-8-10-24(30)25(31)17-22/h6-11,16-17H,5,12-15,18-19H2,1-4H3