3,4-diethoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide

Systemtic Name: 3,4-diethoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide Openeye Name: 3,4-diethoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide CAS Name: 3,4-diethoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide IUPAC Name: 3,4-diethoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide Traditional Name: 3,4-diethoxy-N-[1-(2-methoxyphenyl)ethyl]-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)C(C)C2=CC=CC=C2OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)C(C)C2=CC=CC=C2OC)OCC

InChI

InChI=1S/C21H27NO4/c1-6-25-19-13-12-16(14-20(19)26-7-2)21(23)22(4)15(3)17-10-8-9-11-18(17)24-5/h8-15H,6-7H2,1-5H3