2-(2-chloranyl-4-methoxy-phenyl)-N-[(4-cyanophenyl)methyl]-2-methoxy-ethanamide

Systemtic Name: 2-(2-chloranyl-4-methoxy-phenyl)-N-[(4-cyanophenyl)methyl]-2-methoxy-ethanamide Openeye Name: 2-(2-chloro-4-methoxy-phenyl)-N-[(4-cyanophenyl)methyl]-2-methoxy-acetamide CAS Name: 2-(2-chloro-4-methoxyphenyl)-N-[(4-cyanophenyl)methyl]-2-methoxyacetamide IUPAC Name: 2-(2-chloro-4-methoxyphenyl)-N-[(4-cyanophenyl)methyl]-2-methoxyacetamide Traditional Name: 2-(2-chloro-4-methoxy-phenyl)-N-(4-cyanobenzyl)-2-methoxy-acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)C#N)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)C#N)OC)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-23-14-7-8-15(16(19)9-14)17(24-2)18(22)21-11-13-5-3-12(10-20)4-6-13/h3-9,17H,11H2,1-2H3,(H,21,22)