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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CC1=CC=CC=C1NCC2=CC(=C(C=C2)OCC(=O)N)OC

InChI

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