3-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[(2,4-dimethylphenyl)methyl-methyl-amino]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[(2,4-dimethylphenyl)methyl-methylamino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[(2,4-dimethylphenyl)methyl-methylamino]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[(2,4-dimethylbenzyl)-methyl-amino]acetyl]amino]-N-methyl-benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-14-8-9-17(15(2)10-14)12-23(4)13-19(24)22-18-7-5-6-16(11-18)20(25)21-3/h5-11H,12-13H2,1-4H3,(H,21,25)(H,22,24)