N-(3-aminophenyl)-2-phenethyloxy-ethanamide

Systemtic Name: N-(3-aminophenyl)-2-phenethyloxy-ethanamide Openeye Name: N-(3-aminophenyl)-2-phenethyloxy-acetamide CAS Name: N-(3-aminophenyl)-2-phenethyloxyacetamide IUPAC Name: N-(3-aminophenyl)-2-phenethyloxyacetamide Traditional Name: N-(3-aminophenyl)-2-phenethyloxy-acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOCC(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

C1=CC=C(C=C1)CCOCC(=O)NC2=CC=CC(=C2)N

InChI

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