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

Systemtic Name: 4-(2,4-dimethylphenoxy)-N-(4-pentoxyphenyl)butanamide Openeye Name: 4-(2,4-dimethylphenoxy)-N-(4-pentoxyphenyl)butanamide CAS Name: 4-(2,4-dimethylphenoxy)-N-(4-pentoxyphenyl)butanamide IUPAC Name: 4-(2,4-dimethylphenoxy)-N-(4-pentoxyphenyl)butanamide Traditional Name: N-(4-amoxyphenyl)-4-(2,4-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=C(C=C(C=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO3/c1-4-5-6-15-26-21-12-10-20(11-13-21)24-23(25)8-7-16-27-22-14-9-18(2)17-19(22)3/h9-14,17H,4-8,15-16H2,1-3H3,(H,24,25)