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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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