3-[5-(4-bromophenyl)pentanoylamino]-N,4-dimethyl-benzamide

Systemtic Name: 3-[5-(4-bromophenyl)pentanoylamino]-N,4-dimethyl-benzamide Openeye Name: 3-[5-(4-bromophenyl)pentanoylamino]-N,4-dimethyl-benzamide CAS Name: 3-[[5-(4-bromophenyl)-1-oxopentyl]amino]-N,4-dimethylbenzamide IUPAC Name: 3-[5-(4-bromophenyl)pentanoylamino]-N,4-dimethylbenzamide Traditional Name: 3-[5-(4-bromophenyl)pentanoylamino]-N,4-dimethyl-benzamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CCCCC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CCCCC2=CC=C(C=C2)Br

InChI

InChI=1S/C20H23BrN2O2/c1-14-7-10-16(20(25)22-2)13-18(14)23-19(24)6-4-3-5-15-8-11-17(21)12-9-15/h7-13H,3-6H2,1-2H3,(H,22,25)(H,23,24)