4-(4-methylphenoxy)-N-(4-pentoxyphenyl)butanamide

Systemtic Name: 4-(4-methylphenoxy)-N-(4-pentoxyphenyl)butanamide Openeye Name: 4-(4-methylphenoxy)-N-(4-pentoxyphenyl)butanamide CAS Name: 4-(4-methylphenoxy)-N-(4-pentoxyphenyl)butanamide IUPAC Name: 4-(4-methylphenoxy)-N-(4-pentoxyphenyl)butanamide Traditional Name: N-(4-amoxyphenyl)-4-(4-methylphenoxy)butyramide Formula: C22H29NO3 MolecularWeight: 355.47056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)C

InChI

InChI=1S/C22H29NO3/c1-3-4-5-16-25-21-14-10-19(11-15-21)23-22(24)7-6-17-26-20-12-8-18(2)9-13-20/h8-15H,3-7,16-17H2,1-2H3,(H,23,24)