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

Systemtic Name: 4-(2-bromanylphenoxy)-N-[(4-methylphenyl)methyl]butanamide Openeye Name: 4-(2-bromophenoxy)-N-(p-tolylmethyl)butanamide CAS Name: 4-(2-bromophenoxy)-N-[(4-methylphenyl)methyl]butanamide IUPAC Name: 4-(2-bromophenoxy)-N-[(4-methylphenyl)methyl]butanamide Traditional Name: 4-(2-bromophenoxy)-N-(4-methylbenzyl)butyramide Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCCOC2=CC=CC=C2Br

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCCOC2=CC=CC=C2Br

InChI

InChI=1S/C18H20BrNO2/c1-14-8-10-15(11-9-14)13-20-18(21)7-4-12-22-17-6-3-2-5-16(17)19/h2-3,5-6,8-11H,4,7,12-13H2,1H3,(H,20,21)