4-(2-azanylethoxy)-N-(2-cyanophenyl)-3-methoxy-benzamide

Systemtic Name: 4-(2-azanylethoxy)-N-(2-cyanophenyl)-3-methoxy-benzamide Openeye Name: 4-(2-aminoethoxy)-N-(2-cyanophenyl)-3-methoxy-benzamide CAS Name: 4-(2-aminoethoxy)-N-(2-cyanophenyl)-3-methoxybenzamide IUPAC Name: 4-(2-aminoethoxy)-N-(2-cyanophenyl)-3-methoxybenzamide Traditional Name: 4-(2-aminoethoxy)-N-(2-cyanophenyl)-3-methoxy-benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C#N)OCCN

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C#N)OCCN

InChI

InChI=1S/C17H17N3O3/c1-22-16-10-12(6-7-15(16)23-9-8-18)17(21)20-14-5-3-2-4-13(14)11-19/h2-7,10H,8-9,18H2,1H3,(H,20,21)