2-[2-chloranyl-4-[[(4-methoxyphenyl)amino]methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-chloranyl-4-[[(4-methoxyphenyl)amino]methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-chloro-4-[(4-methoxyanilino)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-chloro-4-[(4-methoxyanilino)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-chloro-4-[(4-methoxyanilino)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-chloro-4-(p-anisidinomethyl)phenoxy]-N-phenyl-acetamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)Cl

InChI

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