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

Systemtic Name: 2-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 2-[[2-[(2,4-dimethylphenyl)methyl-methyl-amino]acetyl]amino]-N-isobutyl-benzamide CAS Name: 2-[[2-[(2,4-dimethylphenyl)methyl-methylamino]-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[2-[(2,4-dimethylphenyl)methyl-methylamino]acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 2-[[2-[(2,4-dimethylbenzyl)-methyl-amino]acetyl]amino]-N-isobutyl-benzamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-16(2)13-24-23(28)20-8-6-7-9-21(20)25-22(27)15-26(5)14-19-11-10-17(3)12-18(19)4/h6-12,16H,13-15H2,1-5H3,(H,24,28)(H,25,27)