3-chloranyl-4-ethoxy-N-(4-ethoxyphenyl)-5-methoxy-benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-N-(4-ethoxyphenyl)-5-methoxy-benzamide Openeye Name: 3-chloro-4-ethoxy-N-(4-ethoxyphenyl)-5-methoxy-benzamide CAS Name: 3-chloro-4-ethoxy-N-(4-ethoxyphenyl)-5-methoxybenzamide IUPAC Name: 3-chloro-4-ethoxy-N-(4-ethoxyphenyl)-5-methoxybenzamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-p-phenetyl-benzamide Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO4/c1-4-23-14-8-6-13(7-9-14)20-18(21)12-10-15(19)17(24-5-2)16(11-12)22-3/h6-11H,4-5H2,1-3H3,(H,20,21)