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

Systemtic Name: 4-(3-bromanylphenoxy)-N-[(4-methylphenyl)methyl]butanamide Openeye Name: 4-(3-bromophenoxy)-N-(p-tolylmethyl)butanamide CAS Name: 4-(3-bromophenoxy)-N-[(4-methylphenyl)methyl]butanamide IUPAC Name: 4-(3-bromophenoxy)-N-[(4-methylphenyl)methyl]butanamide Traditional Name: 4-(3-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=C2)Br

Isomeric SMILES

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

InChI

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