N-(4-acetamidophenyl)-2-(4-chloranyl-2-methyl-phenoxy)propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: N-(4-acetamidophenyl)-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: N-(4-acetamidophenyl)-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-(4-acetamidophenyl)-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H19ClN2O3/c1-11-10-14(19)4-9-17(11)24-12(2)18(23)21-16-7-5-15(6-8-16)20-13(3)22/h4-10,12H,1-3H3,(H,20,22)(H,21,23)