N-[(4-acetamidophenyl)methyl]-2-(3-chloranylphenoxy)propanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(3-chloranylphenoxy)propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(3-chlorophenoxy)propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(3-chlorophenoxy)propanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(3-chlorophenoxy)propanamide Traditional Name: N-(4-acetamidobenzyl)-2-(3-chlorophenoxy)propionamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)NC(=O)C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)NC(=O)C)OC2=CC(=CC=C2)Cl

InChI

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