N-(2,6-dimethylphenyl)-2-[2-[(4-methylphenyl)methylcarbamoylamino]ethanoylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-[(4-methylphenyl)methylcarbamoylamino]ethanoylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-(p-tolylmethylcarbamoylamino)acetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-[(4-methylphenyl)methylcarbamoylamino]acetyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-[(4-methylbenzyl)carbamoylamino]acetyl]amino]acetamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c1-14-7-9-17(10-8-14)11-23-21(28)24-12-18(26)22-13-19(27)25-20-15(2)5-4-6-16(20)3/h4-10H,11-13H2,1-3H3,(H,22,26)(H,25,27)(H2,23,24,28)