N-(2,6-dimethylphenyl)-2-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanoylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanoylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-[(2,4-dimethylphenyl)methyl-methyl-amino]acetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-[(2,4-dimethylphenyl)methyl-methylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-[(2,4-dimethylphenyl)methyl-methylamino]acetyl]amino]acetamide Traditional Name: 2-[[2-[(2,4-dimethylbenzyl)-methyl-amino]acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-15-9-10-19(18(4)11-15)13-25(5)14-21(27)23-12-20(26)24-22-16(2)7-6-8-17(22)3/h6-11H,12-14H2,1-5H3,(H,23,27)(H,24,26)