4-(2-methylphenoxy)-N-(4-pentoxyphenyl)butanamide

Systemtic Name: 4-(2-methylphenoxy)-N-(4-pentoxyphenyl)butanamide Openeye Name: 4-(2-methylphenoxy)-N-(4-pentoxyphenyl)butanamide CAS Name: 4-(2-methylphenoxy)-N-(4-pentoxyphenyl)butanamide IUPAC Name: 4-(2-methylphenoxy)-N-(4-pentoxyphenyl)butanamide Traditional Name: N-(4-amoxyphenyl)-4-(2-methylphenoxy)butyramide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)CCCOC2=CC=CC=C2C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)CCCOC2=CC=CC=C2C

InChI

InChI=1S/C22H29NO3/c1-3-4-7-16-25-20-14-12-19(13-15-20)23-22(24)11-8-17-26-21-10-6-5-9-18(21)2/h5-6,9-10,12-15H,3-4,7-8,11,16-17H2,1-2H3,(H,23,24)