N-[1-(3-aminophenyl)ethyl]-N-methyl-2-phenoxy-ethanamide

Systemtic Name: N-[1-(3-aminophenyl)ethyl]-N-methyl-2-phenoxy-ethanamide Openeye Name: N-[1-(3-aminophenyl)ethyl]-N-methyl-2-phenoxy-acetamide CAS Name: N-[1-(3-aminophenyl)ethyl]-N-methyl-2-phenoxyacetamide IUPAC Name: N-[1-(3-aminophenyl)ethyl]-N-methyl-2-phenoxyacetamide Traditional Name: N-[1-(3-aminophenyl)ethyl]-N-methyl-2-phenoxy-acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-13(14-7-6-8-15(18)11-14)19(2)17(20)12-21-16-9-4-3-5-10-16/h3-11,13H,12,18H2,1-2H3