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

Systemtic Name: 2-[4-[4-(aminomethyl)phenyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[4-(aminomethyl)phenyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[4-(aminomethyl)phenyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[4-(aminomethyl)phenyl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[4-(aminomethyl)phenyl]phenoxy]-N-methyl-acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)CN

Isomeric SMILES

CNC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)CN

InChI

InChI=1S/C16H18N2O2/c1-18-16(19)11-20-15-8-6-14(7-9-15)13-4-2-12(10-17)3-5-13/h2-9H,10-11,17H2,1H3,(H,18,19)