N-[4-[[1-[(3-bromophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[[1-[(3-bromophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[[2-(3-bromoanilino)-1-methyl-2-oxo-ethyl]amino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[[1-(3-bromoanilino)-1-oxopropan-2-yl]amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[[1-(3-bromoanilino)-1-oxopropan-2-yl]amino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[[2-(3-bromoanilino)-2-keto-1-methyl-ethyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C20H24BrN3O2 MolecularWeight: 418.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Br)NC2=CC=C(C=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Br)NC2=CC=C(C=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C20H24BrN3O2/c1-13(18(25)23-17-7-5-6-14(21)12-17)22-15-8-10-16(11-9-15)24-19(26)20(2,3)4/h5-13,22H,1-4H3,(H,23,25)(H,24,26)