N-[[3-(aminomethyl)phenyl]methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-2-phenoxy-acetamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-2-phenoxyacetamide Traditional Name: N-[3-(aminomethyl)benzyl]-2-phenoxy-acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC2=CC=CC(=C2)CN

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC2=CC=CC(=C2)CN

InChI

InChI=1S/C16H18N2O2/c17-10-13-5-4-6-14(9-13)11-18-16(19)12-20-15-7-2-1-3-8-15/h1-9H,10-12,17H2,(H,18,19)