2-[4-[[(2-methoxy-5-methyl-phenyl)amino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[(2-methoxy-5-methyl-phenyl)amino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(2-methoxy-5-methyl-anilino)methyl]phenoxy]acetamide CAS Name: 2-[4-[(2-methoxy-5-methylanilino)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(2-methoxy-5-methylanilino)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(2-methoxy-5-methyl-anilino)methyl]phenoxy]acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-12-3-8-16(21-2)15(9-12)19-10-13-4-6-14(7-5-13)22-11-17(18)20/h3-9,19H,10-11H2,1-2H3,(H2,18,20)