4-[[[1-[(2,5-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[1-[(2,5-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(2,5-dimethylanilino)-1-methyl-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[1-(2,5-dimethylanilino)-1-oxopropan-2-yl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[1-(2,5-dimethylanilino)-1-oxopropan-2-yl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(2,5-dimethylanilino)-2-keto-1-methyl-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C(C)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C21H27N3O2/c1-14-6-7-15(2)19(12-14)23-20(25)16(3)24(5)13-17-8-10-18(11-9-17)21(26)22-4/h6-12,16H,13H2,1-5H3,(H,22,26)(H,23,25)