2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-(2-methoxyphenyl)acetamide Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC=C2OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC=C2OC)Cl

InChI

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