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

Systemtic Name: 2-[2-chloranyl-4-[[(4-methoxyphenyl)amino]methyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[(4-methoxyanilino)methyl]phenoxy]acetamide CAS Name: 2-[2-chloro-4-[(4-methoxyanilino)methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[(4-methoxyanilino)methyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-4-(p-anisidinomethyl)phenoxy]acetamide Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O3/c1-21-13-5-3-12(4-6-13)19-9-11-2-7-15(14(17)8-11)22-10-16(18)20/h2-8,19H,9-10H2,1H3,(H2,18,20)