4-(4-chloranyl-3-methyl-phenoxy)-N-[(4-methylphenyl)methyl]butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[(4-methylphenyl)methyl]butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-(p-tolylmethyl)butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[(4-methylphenyl)methyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[(4-methylphenyl)methyl]butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-(4-methylbenzyl)butyramide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCCOC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCCOC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C19H22ClNO2/c1-14-5-7-16(8-6-14)13-21-19(22)4-3-11-23-17-9-10-18(20)15(2)12-17/h5-10,12H,3-4,11,13H2,1-2H3,(H,21,22)