4-(4-chloranylphenoxy)-N-[(3-methylphenyl)methyl]butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-[(3-methylphenyl)methyl]butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(m-tolylmethyl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-[(3-methylphenyl)methyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-[(3-methylphenyl)methyl]butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(3-methylbenzyl)butyramide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO2/c1-14-4-2-5-15(12-14)13-20-18(21)6-3-11-22-17-9-7-16(19)8-10-17/h2,4-5,7-10,12H,3,6,11,13H2,1H3,(H,20,21)