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

Systemtic Name: 2-(3-chloranylphenoxy)-N-methyl-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-methyl-N-(p-tolylmethyl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-methyl-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-methyl-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-methyl-N-(4-methylbenzyl)propionamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C(C)OC2=CC(=CC=C2)Cl

InChI

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