N-[(4-bromophenyl)carbamoyl]-2-[cyclopentyl(methyl)amino]ethanamide

Systemtic Name: N-[(4-bromophenyl)carbamoyl]-2-[cyclopentyl(methyl)amino]ethanamide Openeye Name: N-[(4-bromophenyl)carbamoyl]-2-[cyclopentyl(methyl)amino]acetamide CAS Name: N-[(4-bromoanilino)-oxomethyl]-2-[cyclopentyl(methyl)amino]acetamide IUPAC Name: N-[(4-bromophenyl)carbamoyl]-2-[cyclopentyl(methyl)amino]acetamide Traditional Name: N-[(4-bromophenyl)carbamoyl]-2-[cyclopentyl(methyl)amino]acetamide Formula: C15H20BrN3O2 MolecularWeight: 354.2422

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(=O)NC1=CC=C(C=C1)Br)C2CCCC2

Isomeric SMILES

CN(CC(=O)NC(=O)NC1=CC=C(C=C1)Br)C2CCCC2

InChI

InChI=1S/C15H20BrN3O2/c1-19(13-4-2-3-5-13)10-14(20)18-15(21)17-12-8-6-11(16)7-9-12/h6-9,13H,2-5,10H2,1H3,(H2,17,18,20,21)