N-(2-azanyl-4-chloranyl-phenyl)-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-(2-azanyl-4-chloranyl-phenyl)-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-(2-amino-4-chloro-phenyl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(2-amino-4-chlorophenyl)-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(2-amino-4-chlorophenyl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(2-amino-4-chloro-phenyl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=C(C=C(C=C2)Cl)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=C(C=C(C=C2)Cl)N)OC

InChI

InChI=1S/C16H17ClN2O3/c1-21-14-6-3-10(7-15(14)22-2)8-16(20)19-13-5-4-11(17)9-12(13)18/h3-7,9H,8,18H2,1-2H3,(H,19,20)