N-[4-[[1-[(2,6-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[1-[(2,6-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[2-(2,6-dimethylanilino)-1-methyl-2-oxo-ethyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[1-(2,6-dimethylanilino)-1-oxopropan-2-yl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[1-(2,6-dimethylanilino)-1-oxopropan-2-yl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[2-(2,6-dimethylanilino)-2-keto-1-methyl-ethyl]amino]phenyl]-2-methyl-propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)NC2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C)NC2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C21H27N3O2/c1-13(2)20(25)23-18-11-9-17(10-12-18)22-16(5)21(26)24-19-14(3)7-6-8-15(19)4/h6-13,16,22H,1-5H3,(H,23,25)(H,24,26)