N-[(4-chlorophenyl)methyl]-2-(3-methylphenoxy)propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(3-methylphenoxy)propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(3-methylphenoxy)propanamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(3-methylphenoxy)propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3-methylphenoxy)propanamide Traditional Name: N-(4-chlorobenzyl)-2-(3-methylphenoxy)propionamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO2/c1-12-4-3-5-16(10-12)21-13(2)17(20)19-11-14-6-8-15(18)9-7-14/h3-10,13H,11H2,1-2H3,(H,19,20)