4-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[(2,4-dimethylphenyl)methyl-methyl-amino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[(2,4-dimethylphenyl)methyl-methylamino]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[(2,4-dimethylphenyl)methyl-methylamino]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[(2,4-dimethylbenzyl)-methyl-amino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C)C

InChI

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