N-(4-bromanyl-3-methyl-phenyl)-4-(pentanoylamino)benzamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-4-(pentanoylamino)benzamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-4-(pentanoylamino)benzamide CAS Name: N-(4-bromo-3-methylphenyl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-4-(pentanoylamino)benzamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-4-(valerylamino)benzamide Formula: C19H21BrN2O2 MolecularWeight: 389.28624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C19H21BrN2O2/c1-3-4-5-18(23)21-15-8-6-14(7-9-15)19(24)22-16-10-11-17(20)13(2)12-16/h6-12H,3-5H2,1-2H3,(H,21,23)(H,22,24)