4-(4-chloranyl-3-methyl-phenoxy)-N-(4-pentoxyphenyl)butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-(4-pentoxyphenyl)butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-(4-pentoxyphenyl)butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-(4-pentoxyphenyl)butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-(4-pentoxyphenyl)butanamide Traditional Name: N-(4-amoxyphenyl)-4-(4-chloro-3-methyl-phenoxy)butyramide Formula: C22H28ClNO3 MolecularWeight: 389.91562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClNO3/c1-3-4-5-14-26-19-10-8-18(9-11-19)24-22(25)7-6-15-27-20-12-13-21(23)17(2)16-20/h8-13,16H,3-7,14-15H2,1-2H3,(H,24,25)