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

Systemtic Name: 2-[2-methoxy-4-[[(4-methylphenyl)methylamino]methyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[(p-tolylmethylamino)methyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[[(4-methylphenyl)methylamino]methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[[(4-methylphenyl)methylamino]methyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[[(4-methylbenzyl)amino]methyl]phenoxy]acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C18H22N2O3/c1-13-3-5-14(6-4-13)10-20-11-15-7-8-16(17(9-15)22-2)23-12-18(19)21/h3-9,20H,10-12H2,1-2H3,(H2,19,21)