4-(4-chloranylphenoxy)-N-methyl-N-[(4-methylphenyl)methyl]butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-methyl-N-[(4-methylphenyl)methyl]butanamide Openeye Name: 4-(4-chlorophenoxy)-N-methyl-N-(p-tolylmethyl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-methyl-N-[(4-methylphenyl)methyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-methyl-N-[(4-methylphenyl)methyl]butanamide Traditional Name: 4-(4-chlorophenoxy)-N-methyl-N-(4-methylbenzyl)butyramide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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