2-[2-(aminomethyl)phenoxy]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[2-(aminomethyl)phenoxy]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-(aminomethyl)phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[2-(aminomethyl)phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-(aminomethyl)phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[2-(aminomethyl)phenoxy]-N-p-anisyl-acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2CN

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2CN

InChI

InChI=1S/C17H20N2O3/c1-21-15-8-6-13(7-9-15)11-19-17(20)12-22-16-5-3-2-4-14(16)10-18/h2-9H,10-12,18H2,1H3,(H,19,20)