N-(2-azanylethyl)-N-(3-methoxyphenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(2-azanylethyl)-N-(3-methoxyphenyl)-2-phenoxy-ethanamide Openeye Name: N-(2-aminoethyl)-N-(3-methoxyphenyl)-2-phenoxy-acetamide CAS Name: N-(2-aminoethyl)-N-(3-methoxyphenyl)-2-phenoxyacetamide IUPAC Name: N-(2-aminoethyl)-N-(3-methoxyphenyl)-2-phenoxyacetamide Traditional Name: N-(2-aminoethyl)-N-(3-methoxyphenyl)-2-phenoxy-acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-21-16-9-5-6-14(12-16)19(11-10-18)17(20)13-22-15-7-3-2-4-8-15/h2-9,12H,10-11,13,18H2,1H3