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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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