N-[4-[[1-[(4-bromophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]-3-methyl-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrN3O2/c1-13(2)12-19(25)23-17-10-8-16(9-11-17)22-14(3)20(26)24-18-6-4-15(21)5-7-18/h4-11,13-14,22H,12H2,1-3H3,(H,23,25)(H,24,26)