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N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide
Openeye Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide
CAS Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide
IUPAC Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide
Traditional Name:N-homoveratryl-2-(2-keto-4-methyl-chromen-7-yl)oxy-N-methyl-acetamide
Formula: C23H25NO6
MolecularWeight: 411.4477
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N(C)CCC3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N(C)CCC3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C23H25NO6/c1-15-11-23(26)30-20-13-17(6-7-18(15)20)29-14-22(25)24(2)10-9-16-5-8-19(27-3)21(12-16)28-4/h5-8,11-13H,9-10,14H2,1-4H3


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