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

Systemtic Name: 2-[[5-chloranyl-2-(3-methylphenoxy)phenyl]amino]-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-[5-chloro-2-(3-methylphenoxy)anilino]-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-[5-chloro-2-(3-methylphenoxy)anilino]-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-[5-chloro-2-(3-methylphenoxy)anilino]-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-[5-chloro-2-(3-methylphenoxy)anilino]-N-(cyclopropylcarbamoyl)acetamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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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)NC3CC3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)Cl)NCC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C19H20ClN3O3/c1-12-3-2-4-15(9-12)26-17-8-5-13(20)10-16(17)21-11-18(24)23-19(25)22-14-6-7-14/h2-5,8-10,14,21H,6-7,11H2,1H3,(H2,22,23,24,25)