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

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-ethoxy-3-methoxy-N-methyl-benzamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-ethoxy-3-methoxy-N-methyl-benzamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-ethoxy-3-methoxy-N-methylbenzamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-ethoxy-3-methoxy-N-methylbenzamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-ethoxy-3-methoxy-N-methyl-benzamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C)CCOC2=CC(=CC(=C2)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)CCOC2=CC(=CC(=C2)C)C)OC

InChI

InChI=1S/C21H27NO4/c1-6-25-19-8-7-17(14-20(19)24-5)21(23)22(4)9-10-26-18-12-15(2)11-16(3)13-18/h7-8,11-14H,6,9-10H2,1-5H3