4-(4-chloranylphenoxy)-N-[(2-methylphenyl)methyl]butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-[(2-methylphenyl)methyl]butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(o-tolylmethyl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-[(2-methylphenyl)methyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-[(2-methylphenyl)methyl]butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(2-methylbenzyl)butyramide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

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