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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-(3-methylphenoxy)propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-(3-methylphenoxy)propanamide CAS Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-(3-methylphenoxy)propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-(3-methylphenoxy)propanamide Traditional Name: N-(4-chlorobenzyl)-N-methyl-2-(3-methylphenoxy)propionamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)N(C)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)N(C)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO2/c1-13-5-4-6-17(11-13)22-14(2)18(21)20(3)12-15-7-9-16(19)10-8-15/h4-11,14H,12H2,1-3H3