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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)COC2=CC=C(C=C2)CN

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)COC2=CC=C(C=C2)CN

InChI

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