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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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