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

Systemtic Name: 2-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[(2,4-dimethylphenyl)methyl-methyl-amino]acetyl]amino]benzamide CAS Name: 2-[[2-[(2,4-dimethylphenyl)methyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[(2,4-dimethylphenyl)methyl-methylamino]acetyl]amino]benzamide Traditional Name: 2-[[2-[(2,4-dimethylbenzyl)-methyl-amino]acetyl]amino]benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)CC(=O)NC2=CC=CC=C2C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)CC(=O)NC2=CC=CC=C2C(=O)N)C

InChI

InChI=1S/C19H23N3O2/c1-13-8-9-15(14(2)10-13)11-22(3)12-18(23)21-17-7-5-4-6-16(17)19(20)24/h4-10H,11-12H2,1-3H3,(H2,20,24)(H,21,23)