4-(3-methylphenoxy)-N-(4-pentoxyphenyl)butanamide

Systemtic Name: 4-(3-methylphenoxy)-N-(4-pentoxyphenyl)butanamide Openeye Name: 4-(3-methylphenoxy)-N-(4-pentoxyphenyl)butanamide CAS Name: 4-(3-methylphenoxy)-N-(4-pentoxyphenyl)butanamide IUPAC Name: 4-(3-methylphenoxy)-N-(4-pentoxyphenyl)butanamide Traditional Name: N-(4-amoxyphenyl)-4-(3-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(=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO3/c1-3-4-5-15-25-20-13-11-19(12-14-20)23-22(24)10-7-16-26-21-9-6-8-18(2)17-21/h6,8-9,11-14,17H,3-5,7,10,15-16H2,1-2H3,(H,23,24)