2-[[5-chloranyl-2-(3-methylphenoxy)phenyl]amino]-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name: 2-[[5-chloranyl-2-(3-methylphenoxy)phenyl]amino]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-[5-chloro-2-(3-methylphenoxy)anilino]-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-[5-chloro-2-(3-methylphenoxy)anilino]-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-[5-chloro-2-(3-methylphenoxy)anilino]-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-[5-chloro-2-(3-methylphenoxy)anilino]-N-(cyclopentylcarbamoyl)acetamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)Cl)NCC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)Cl)NCC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C21H24ClN3O3/c1-14-5-4-8-17(11-14)28-19-10-9-15(22)12-18(19)23-13-20(26)25-21(27)24-16-6-2-3-7-16/h4-5,8-12,16,23H,2-3,6-7,13H2,1H3,(H2,24,25,26,27)