3-(4-bromophenyl)-2-(4-methoxyphenyl)pentanamide

Systemtic Name: 3-(4-bromophenyl)-2-(4-methoxyphenyl)pentanamide Openeye Name: 3-(4-bromophenyl)-2-(4-methoxyphenyl)pentanamide CAS Name: 3-(4-bromophenyl)-2-(4-methoxyphenyl)pentanamide IUPAC Name: 3-(4-bromophenyl)-2-(4-methoxyphenyl)pentanamide Traditional Name: 3-(4-bromophenyl)-2-(4-methoxyphenyl)valeramide Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)C(C2=CC=C(C=C2)OC)C(=O)N

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)C(C2=CC=C(C=C2)OC)C(=O)N

InChI

InChI=1S/C18H20BrNO2/c1-3-16(12-4-8-14(19)9-5-12)17(18(20)21)13-6-10-15(22-2)11-7-13/h4-11,16-17H,3H2,1-2H3,(H2,20,21)