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

Systemtic Name: 4-(4-bromanylphenoxy)-N-[(3-methoxyphenyl)methyl]butanamide Openeye Name: 4-(4-bromophenoxy)-N-[(3-methoxyphenyl)methyl]butanamide CAS Name: 4-(4-bromophenoxy)-N-[(3-methoxyphenyl)methyl]butanamide IUPAC Name: 4-(4-bromophenoxy)-N-[(3-methoxyphenyl)methyl]butanamide Traditional Name: 4-(4-bromophenoxy)-N-m-anisyl-butyramide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCCOC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H20BrNO3/c1-22-17-5-2-4-14(12-17)13-20-18(21)6-3-11-23-16-9-7-15(19)8-10-16/h2,4-5,7-10,12H,3,6,11,13H2,1H3,(H,20,21)