N-(4-bromophenyl)-2-[ethyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[ethyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanamide Openeye Name: N-(4-bromophenyl)-2-[ethyl-[2-(isopropylamino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-bromophenyl)-2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide IUPAC Name: N-(4-bromophenyl)-2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide Traditional Name: N-(4-bromophenyl)-2-[ethyl-[2-(isopropylamino)-2-keto-ethyl]amino]acetamide Formula: C15H22BrN3O2 MolecularWeight: 356.25808

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)Br)CC(=O)NC(C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)Br)CC(=O)NC(C)C

InChI

InChI=1S/C15H22BrN3O2/c1-4-19(9-14(20)17-11(2)3)10-15(21)18-13-7-5-12(16)6-8-13/h5-8,11H,4,9-10H2,1-3H3,(H,17,20)(H,18,21)