N-[2-(3,5-dimethylphenoxy)ethyl]-3,4,5-triethoxy-N-methyl-benzamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-3,4,5-triethoxy-N-methyl-benzamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-3,4,5-triethoxy-N-methyl-benzamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-3,4,5-triethoxy-N-methylbenzamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-3,4,5-triethoxy-N-methylbenzamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-3,4,5-triethoxy-N-methyl-benzamide Formula: C24H33NO5 MolecularWeight: 415.52252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(C)CCOC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(C)CCOC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C24H33NO5/c1-7-27-21-15-19(16-22(28-8-2)23(21)29-9-3)24(26)25(6)10-11-30-20-13-17(4)12-18(5)14-20/h12-16H,7-11H2,1-6H3