3,5-bis(chloranyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-methoxy-N-methyl-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-methoxy-N-methyl-benzamide Openeye Name: 3,5-dichloro-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-methoxy-N-methyl-benzamide CAS Name: 3,5-dichloro-N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-methoxy-N-methylbenzamide IUPAC Name: 3,5-dichloro-N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-methoxy-N-methylbenzamide Traditional Name: 3,5-dichloro-N-(4-ethoxy-3-methoxy-benzyl)-4-methoxy-N-methyl-benzamide Formula: C19H21Cl2NO4 MolecularWeight: 398.28034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC(=C(C(=C2)Cl)OC)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC(=C(C(=C2)Cl)OC)Cl)OC

InChI

InChI=1S/C19H21Cl2NO4/c1-5-26-16-7-6-12(8-17(16)24-3)11-22(2)19(23)13-9-14(20)18(25-4)15(21)10-13/h6-10H,5,11H2,1-4H3