N-(3-acetamidophenyl)-3-(2-azanylethoxy)benzamide

Systemtic Name: N-(3-acetamidophenyl)-3-(2-azanylethoxy)benzamide Openeye Name: N-(3-acetamidophenyl)-3-(2-aminoethoxy)benzamide CAS Name: N-(3-acetamidophenyl)-3-(2-aminoethoxy)benzamide IUPAC Name: N-(3-acetamidophenyl)-3-(2-aminoethoxy)benzamide Traditional Name: N-(3-acetamidophenyl)-3-(2-aminoethoxy)benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCCN

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCCN

InChI

InChI=1S/C17H19N3O3/c1-12(21)19-14-5-3-6-15(11-14)20-17(22)13-4-2-7-16(10-13)23-9-8-18/h2-7,10-11H,8-9,18H2,1H3,(H,19,21)(H,20,22)