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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO2/c1-13-4-2-3-5-16(13)21-11-10-17(20)19-12-14-6-8-15(18)9-7-14/h2-9H,10-12H2,1H3,(H,19,20)