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

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-2-phenoxy-ethanamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-2-phenoxy-acetamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-2-phenoxyacetamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-2-phenoxyacetamide Traditional Name: N-[3-(aminomethyl)benzyl]-N-methyl-2-phenoxy-acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC(=C1)CN)C(=O)COC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=CC(=C1)CN)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-19(12-15-7-5-6-14(10-15)11-18)17(20)13-21-16-8-3-2-4-9-16/h2-10H,11-13,18H2,1H3