N-[1-(2-chloranyl-4,5-diethoxy-phenyl)ethyl]-4-methoxy-benzamide

Systemtic Name: N-[1-(2-chloranyl-4,5-diethoxy-phenyl)ethyl]-4-methoxy-benzamide Openeye Name: N-[1-(2-chloro-4,5-diethoxy-phenyl)ethyl]-4-methoxy-benzamide CAS Name: N-[1-(2-chloro-4,5-diethoxyphenyl)ethyl]-4-methoxybenzamide IUPAC Name: N-[1-(2-chloro-4,5-diethoxyphenyl)ethyl]-4-methoxybenzamide Traditional Name: N-[1-(2-chloro-4,5-diethoxy-phenyl)ethyl]-4-methoxy-benzamide Formula: C20H24ClNO4 MolecularWeight: 377.86186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(C)NC(=O)C2=CC=C(C=C2)OC)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(C)NC(=O)C2=CC=C(C=C2)OC)Cl)OCC

InChI

InChI=1S/C20H24ClNO4/c1-5-25-18-11-16(17(21)12-19(18)26-6-2)13(3)22-20(23)14-7-9-15(24-4)10-8-14/h7-13H,5-6H2,1-4H3,(H,22,23)