4-(4-chloranyl-2-methyl-phenoxy)-N-methyl-N-[(4-methylphenyl)methyl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-methyl-N-[(4-methylphenyl)methyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-methyl-N-(p-tolylmethyl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-methyl-N-[(4-methylphenyl)methyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-methyl-N-[(4-methylphenyl)methyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-methyl-N-(4-methylbenzyl)butyramide Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO2/c1-15-6-8-17(9-7-15)14-22(3)20(23)5-4-12-24-19-11-10-18(21)13-16(19)2/h6-11,13H,4-5,12,14H2,1-3H3