N-(5-chloranyl-2-methoxy-phenyl)-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(4-anilinophenoxy)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(4-anilinophenoxy)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O3/c1-26-20-12-7-15(22)13-19(20)24-21(25)14-27-18-10-8-17(9-11-18)23-16-5-3-2-4-6-16/h2-13,23H,14H2,1H3,(H,24,25)