N-(2-aminophenyl)-4-(3-methoxyphenoxy)butanamide

Systemtic Name: N-(2-aminophenyl)-4-(3-methoxyphenoxy)butanamide Openeye Name: N-(2-aminophenyl)-4-(3-methoxyphenoxy)butanamide CAS Name: N-(2-aminophenyl)-4-(3-methoxyphenoxy)butanamide IUPAC Name: N-(2-aminophenyl)-4-(3-methoxyphenoxy)butanamide Traditional Name: N-(2-aminophenyl)-4-(3-methoxyphenoxy)butyramide Formula: C17H20N2O3 MolecularWeight: 300.3523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCC(=O)NC2=CC=CC=C2N

Isomeric SMILES

COC1=CC(=CC=C1)OCCCC(=O)NC2=CC=CC=C2N

InChI

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