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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-(2,4-dipentylphenoxy)ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-(2,4-dipentylphenoxy)acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-(2,4-dipentylphenoxy)acetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(2,4-dipentylphenoxy)acetamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-(2,4-diamylphenoxy)acetamide Formula: C24H33ClN2O2 MolecularWeight: 416.98402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33ClN2O2/c1-3-5-7-9-18-11-14-23(19(15-18)10-8-6-4-2)29-17-24(28)27-20-12-13-21(25)22(26)16-20/h11-16H,3-10,17,26H2,1-2H3,(H,27,28)