N-[(4-aminophenyl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(4-aminophenyl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(4-aminophenyl)methyl]-2-phenoxy-acetamide CAS Name: N-[(4-aminophenyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(4-aminophenyl)methyl]-2-phenoxyacetamide Traditional Name: N-(4-aminobenzyl)-2-phenoxy-acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c16-13-8-6-12(7-9-13)10-17-15(18)11-19-14-4-2-1-3-5-14/h1-9H,10-11,16H2,(H,17,18)