2-(3-chloranylphenoxy)-N-[(3-methylphenyl)methyl]butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(3-methylphenyl)methyl]butanamide Openeye Name: 2-(3-chlorophenoxy)-N-(m-tolylmethyl)butanamide CAS Name: 2-(3-chlorophenoxy)-N-[(3-methylphenyl)methyl]butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(3-methylphenyl)methyl]butanamide Traditional Name: 2-(3-chlorophenoxy)-N-(3-methylbenzyl)butyramide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC(=C1)C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC(=C1)C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20ClNO2/c1-3-17(22-16-9-5-8-15(19)11-16)18(21)20-12-14-7-4-6-13(2)10-14/h4-11,17H,3,12H2,1-2H3,(H,20,21)