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

Systemtic Name: 2-[[5-chloranyl-2-(3-methylphenoxy)phenyl]amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[5-chloro-2-(3-methylphenoxy)anilino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[5-chloro-2-(3-methylphenoxy)anilino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[5-chloro-2-(3-methylphenoxy)anilino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[5-chloro-2-(3-methylphenoxy)anilino]-N-(2-methoxyethyl)acetamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O3/c1-13-4-3-5-15(10-13)24-17-7-6-14(19)11-16(17)21-12-18(22)20-8-9-23-2/h3-7,10-11,21H,8-9,12H2,1-2H3,(H,20,22)