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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCOC2=CC(=CC(=C2)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCOC2=CC(=CC(=C2)C)C)OCC

InChI

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