N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-oxidanylidene-propyl]-N-(2-methoxyethyl)-2-methyl-furan-3-carboxamide

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-oxidanylidene-propyl]-N-(2-methoxyethyl)-2-methyl-furan-3-carboxamide Openeye Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-oxo-propyl]-N-(2-methoxyethyl)-2-methyl-furan-3-carboxamide CAS Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-3-oxopropyl]-N-(2-methoxyethyl)-2-methyl-3-furancarboxamide IUPAC Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-3-oxopropyl]-N-(2-methoxyethyl)-2-methylfuran-3-carboxamide Traditional Name: N-[3-[homoveratryl(methyl)amino]-3-keto-propyl]-N-(2-methoxyethyl)-2-methyl-3-furamide Formula: C23H32N2O6 MolecularWeight: 432.50998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)N(CCC(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)CCOC

Isomeric SMILES

CC1=C(C=CO1)C(=O)N(CCC(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)CCOC

InChI

InChI=1S/C23H32N2O6/c1-17-19(10-14-31-17)23(27)25(13-15-28-3)12-9-22(26)24(2)11-8-18-6-7-20(29-4)21(16-18)30-5/h6-7,10,14,16H,8-9,11-13,15H2,1-5H3