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

Systemtic Name: 2-[4-[[(3-chloranyl-4-methyl-phenyl)amino]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(3-chloro-4-methyl-anilino)methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(3-chloro-4-methylanilino)methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(3-chloro-4-methylanilino)methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(3-chloro-4-methyl-anilino)methyl]-2-methoxy-phenoxy]acetamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O3/c1-11-3-5-13(8-14(11)18)20-9-12-4-6-15(16(7-12)22-2)23-10-17(19)21/h3-8,20H,9-10H2,1-2H3,(H2,19,21)