N-[2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-2-oxoethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-2-oxoethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-2-keto-ethyl]-3,4,5-trimethoxy-benzamide Formula: C23H30N2O6 MolecularWeight: 430.4941

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C

InChI

InChI=1S/C23H30N2O6/c1-15-9-16(2)11-18(10-15)31-8-7-25(3)21(26)14-24-23(27)17-12-19(28-4)22(30-6)20(13-17)29-5/h9-13H,7-8,14H2,1-6H3,(H,24,27)