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

Systemtic Name: 2-[[5-chloranyl-2-(3-methylphenoxy)phenyl]amino]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-[5-chloro-2-(3-methylphenoxy)anilino]-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-[5-chloro-2-(3-methylphenoxy)anilino]-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-[5-chloro-2-(3-methylphenoxy)anilino]-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-[5-chloro-2-(3-methylphenoxy)anilino]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C19H22ClN3O4 MolecularWeight: 391.84868

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O4/c1-13-4-3-5-15(10-13)27-17-7-6-14(20)11-16(17)22-12-18(24)23-19(25)21-8-9-26-2/h3-7,10-11,22H,8-9,12H2,1-2H3,(H2,21,23,24,25)