3-[4-[(2-methylphenyl)methylamino]phenoxy]propanamide

Systemtic Name: 3-[4-[(2-methylphenyl)methylamino]phenoxy]propanamide Openeye Name: 3-[4-(o-tolylmethylamino)phenoxy]propanamide CAS Name: 3-[4-[(2-methylphenyl)methylamino]phenoxy]propanamide IUPAC Name: 3-[4-[(2-methylphenyl)methylamino]phenoxy]propanamide Traditional Name: 3-[4-[(2-methylbenzyl)amino]phenoxy]propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=CC=C(C=C2)OCCC(=O)N

Isomeric SMILES

CC1=CC=CC=C1CNC2=CC=C(C=C2)OCCC(=O)N

InChI

InChI=1S/C17H20N2O2/c1-13-4-2-3-5-14(13)12-19-15-6-8-16(9-7-15)21-11-10-17(18)20/h2-9,19H,10-12H2,1H3,(H2,18,20)