2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(5-chloro-2-methoxy-anilino)acetamide CAS Name: 2-(5-chloro-2-methoxyanilino)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(5-chloro-2-methoxyanilino)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(5-chloro-2-methoxy-anilino)acetamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O3/c1-27-21-12-7-17(23)13-20(21)24-14-22(26)25-18-8-10-19(11-9-18)28-15-16-5-3-2-4-6-16/h2-13,24H,14-15H2,1H3,(H,25,26)