4-[2,4-bis(chloranyl)phenoxy]-N-(4-heptoxyphenyl)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(4-heptoxyphenyl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(4-heptoxyphenyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(4-heptoxyphenyl)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(4-heptoxyphenyl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(4-heptoxyphenyl)butyramide Formula: C23H29Cl2NO3 MolecularWeight: 438.38726

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C23H29Cl2NO3/c1-2-3-4-5-6-15-28-20-12-10-19(11-13-20)26-23(27)8-7-16-29-22-14-9-18(24)17-21(22)25/h9-14,17H,2-8,15-16H2,1H3,(H,26,27)