N-(3-bromophenyl)-2-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]propanamide

Systemtic Name: N-(3-bromophenyl)-2-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]propanamide Openeye Name: N-(3-bromophenyl)-2-[[2-(isopropylamino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(3-bromophenyl)-2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide IUPAC Name: N-(3-bromophenyl)-2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide Traditional Name: N-(3-bromophenyl)-2-[[2-(isopropylamino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C15H22BrN3O2 MolecularWeight: 356.25808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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