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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)CN

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)CN

InChI

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