N-(3-azanyl-4-chloranyl-phenyl)-4-(2,4-dipentylphenoxy)butanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-4-(2,4-dipentylphenoxy)butanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-4-(2,4-dipentylphenoxy)butanamide CAS Name: N-(3-amino-4-chlorophenyl)-4-(2,4-dipentylphenoxy)butanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-4-(2,4-dipentylphenoxy)butanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-4-(2,4-diamylphenoxy)butyramide Formula: C26H37ClN2O2 MolecularWeight: 445.03718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)N)CCCCC

Isomeric SMILES

CCCCCC1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)N)CCCCC

InChI

InChI=1S/C26H37ClN2O2/c1-3-5-7-10-20-13-16-25(21(18-20)11-8-6-4-2)31-17-9-12-26(30)29-22-14-15-23(27)24(28)19-22/h13-16,18-19H,3-12,17,28H2,1-2H3,(H,29,30)