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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-(2-phenoxyphenyl)acetamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)Cl

InChI

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