N-(2-bromophenyl)-4-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]butanamide

Systemtic Name: N-(2-bromophenyl)-4-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]butanamide Openeye Name: N-(2-bromophenyl)-4-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]amino]butanamide CAS Name: N-(2-bromophenyl)-4-[[2-(2,6-dimethylanilino)-2-oxoethyl]amino]butanamide IUPAC Name: N-(2-bromophenyl)-4-[[2-(2,6-dimethylanilino)-2-oxoethyl]amino]butanamide Traditional Name: N-(2-bromophenyl)-4-[[2-(2,6-dimethylanilino)-2-keto-ethyl]amino]butyramide Formula: C20H24BrN3O2 MolecularWeight: 418.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNCCCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNCCCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C20H24BrN3O2/c1-14-7-5-8-15(2)20(14)24-19(26)13-22-12-6-11-18(25)23-17-10-4-3-9-16(17)21/h3-5,7-10,22H,6,11-13H2,1-2H3,(H,23,25)(H,24,26)