N-(3-bromophenyl)-2-(pentan-2-ylamino)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(pentan-2-ylamino)ethanamide Openeye Name: N-(3-bromophenyl)-2-(1-methylbutylamino)acetamide CAS Name: N-(3-bromophenyl)-2-(pentan-2-ylamino)acetamide IUPAC Name: N-(3-bromophenyl)-2-(pentan-2-ylamino)acetamide Traditional Name: N-(3-bromophenyl)-2-(1-methylbutylamino)acetamide Formula: C13H19BrN2O MolecularWeight: 299.20676

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NCC(=O)NC1=CC(=CC=C1)Br

Isomeric SMILES

CCCC(C)NCC(=O)NC1=CC(=CC=C1)Br

InChI

InChI=1S/C13H19BrN2O/c1-3-5-10(2)15-9-13(17)16-12-7-4-6-11(14)8-12/h4,6-8,10,15H,3,5,9H2,1-2H3,(H,16,17)