4-(2,3-dimethylphenoxy)-N-(4-pentoxyphenyl)butanamide

Systemtic Name: 4-(2,3-dimethylphenoxy)-N-(4-pentoxyphenyl)butanamide Openeye Name: 4-(2,3-dimethylphenoxy)-N-(4-pentoxyphenyl)butanamide CAS Name: 4-(2,3-dimethylphenoxy)-N-(4-pentoxyphenyl)butanamide IUPAC Name: 4-(2,3-dimethylphenoxy)-N-(4-pentoxyphenyl)butanamide Traditional Name: N-(4-amoxyphenyl)-4-(2,3-dimethylphenoxy)butyramide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO3/c1-4-5-6-16-26-21-14-12-20(13-15-21)24-23(25)11-8-17-27-22-10-7-9-18(2)19(22)3/h7,9-10,12-15H,4-6,8,11,16-17H2,1-3H3,(H,24,25)