2,6-dimethoxy-N-[2-[2-methoxyethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide

Systemtic Name: 2,6-dimethoxy-N-[2-[2-methoxyethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-2,6-dimethoxy-N-[2-[2-methoxyethyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]benzamide CAS Name: 2,6-dimethoxy-N-[2-[2-methoxyethyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-N-propan-2-ylbenzamide IUPAC Name: 2,6-dimethoxy-N-[2-[2-methoxyethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-N-[2-keto-2-[2-methoxyethyl-[(5-methyl-2-furyl)methyl]amino]ethyl]-2,6-dimethoxy-benzamide Formula: C23H32N2O6 MolecularWeight: 432.50998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCOC)C(=O)CN(C(C)C)C(=O)C2=C(C=CC=C2OC)OC

Isomeric SMILES

CC1=CC=C(O1)CN(CCOC)C(=O)CN(C(C)C)C(=O)C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C23H32N2O6/c1-16(2)25(23(27)22-19(29-5)8-7-9-20(22)30-6)15-21(26)24(12-13-28-4)14-18-11-10-17(3)31-18/h7-11,16H,12-15H2,1-6H3