3,4-diethoxy-N-[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[methyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[methyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-[methyl-[(5-methyl-2-furyl)methyl]amino]ethyl]benzamide Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)CC2=CC=C(O2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)CC2=CC=C(O2)C)OCC

InChI

InChI=1S/C20H26N2O5/c1-5-25-17-10-8-15(11-18(17)26-6-2)20(24)21-12-19(23)22(4)13-16-9-7-14(3)27-16/h7-11H,5-6,12-13H2,1-4H3,(H,21,24)