N-[3-(4-aminophenyl)propyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(4-aminophenyl)propyl]-2-phenoxy-ethanamide Openeye Name: N-[3-(4-aminophenyl)propyl]-2-phenoxy-acetamide CAS Name: N-[3-(4-aminophenyl)propyl]-2-phenoxyacetamide IUPAC Name: N-[3-(4-aminophenyl)propyl]-2-phenoxyacetamide Traditional Name: N-[3-(4-aminophenyl)propyl]-2-phenoxy-acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCCC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCCC2=CC=C(C=C2)N

InChI

InChI=1S/C17H20N2O2/c18-15-10-8-14(9-11-15)5-4-12-19-17(20)13-21-16-6-2-1-3-7-16/h1-3,6-11H,4-5,12-13,18H2,(H,19,20)