N'-(3-bromophenyl)-N-[(4-methoxyphenyl)methyl]pentanediamide

Systemtic Name: N'-(3-bromophenyl)-N-[(4-methoxyphenyl)methyl]pentanediamide Openeye Name: N'-(3-bromophenyl)-N-[(4-methoxyphenyl)methyl]pentanediamide CAS Name: N'-(3-bromophenyl)-N-[(4-methoxyphenyl)methyl]pentanediamide IUPAC Name: N'-(3-bromophenyl)-N-[(4-methoxyphenyl)methyl]pentanediamide Traditional Name: N'-(3-bromophenyl)-N-p-anisyl-glutaramide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCCC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCCC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C19H21BrN2O3/c1-25-17-10-8-14(9-11-17)13-21-18(23)6-3-7-19(24)22-16-5-2-4-15(20)12-16/h2,4-5,8-12H,3,6-7,13H2,1H3,(H,21,23)(H,22,24)