N-[4-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]amino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[2-(2,6-dimethylanilino)-2-oxoethyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[2-(2,6-dimethylanilino)-2-oxoethyl]amino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[2-(2,6-dimethylanilino)-2-keto-ethyl]amino]phenyl]-3-methyl-butyramide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C21H27N3O2/c1-14(2)12-19(25)23-18-10-8-17(9-11-18)22-13-20(26)24-21-15(3)6-5-7-16(21)4/h5-11,14,22H,12-13H2,1-4H3,(H,23,25)(H,24,26)