2-[4-[[(3-chloranyl-4-methyl-phenyl)amino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[(3-chloranyl-4-methyl-phenyl)amino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(3-chloro-4-methyl-anilino)methyl]phenoxy]acetamide CAS Name: 2-[4-[(3-chloro-4-methylanilino)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(3-chloro-4-methylanilino)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(3-chloro-4-methyl-anilino)methyl]phenoxy]acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=CC=C(C=C2)OCC(=O)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=CC=C(C=C2)OCC(=O)N)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-11-2-5-13(8-15(11)17)19-9-12-3-6-14(7-4-12)21-10-16(18)20/h2-8,19H,9-10H2,1H3,(H2,18,20)