N-(5-azanyl-2-methoxy-phenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-phenoxy-ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-phenoxy-acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-phenoxyacetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-phenoxyacetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-phenoxy-acetamide Formula: C15H16N2O3 MolecularWeight: 272.29914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O3/c1-19-14-8-7-11(16)9-13(14)17-15(18)10-20-12-5-3-2-4-6-12/h2-9H,10,16H2,1H3,(H,17,18)