N-[(3-acetamidophenyl)methyl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-[(3-acetamidophenyl)methyl]-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-[(3-acetamidophenyl)methyl]-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-(3-acetamidobenzyl)-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NCC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NCC2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C18H19ClN2O3/c1-12-8-15(19)6-7-17(12)24-11-18(23)20-10-14-4-3-5-16(9-14)21-13(2)22/h3-9H,10-11H2,1-2H3,(H,20,23)(H,21,22)