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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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