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

Systemtic Name: 4-(2-methoxyphenoxy)-N-(3-methoxyphenyl)butanamide Openeye Name: 4-(2-methoxyphenoxy)-N-(3-methoxyphenyl)butanamide CAS Name: 4-(2-methoxyphenoxy)-N-(3-methoxyphenyl)butanamide IUPAC Name: 4-(2-methoxyphenoxy)-N-(3-methoxyphenyl)butanamide Traditional Name: 4-(2-methoxyphenoxy)-N-(3-methoxyphenyl)butyramide Formula: C18H21NO4 MolecularWeight: 315.36364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCCOC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCCOC2=CC=CC=C2OC

InChI

InChI=1S/C18H21NO4/c1-21-15-8-5-7-14(13-15)19-18(20)11-6-12-23-17-10-4-3-9-16(17)22-2/h3-5,7-10,13H,6,11-12H2,1-2H3,(H,19,20)