2-[2-[(phenylmethyl)-propan-2-yl-amino]ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-[(phenylmethyl)-propan-2-yl-amino]ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-[benzyl(isopropyl)amino]acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[1-oxo-2-[(phenylmethyl)-propan-2-ylamino]ethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-[benzyl(propan-2-yl)amino]acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-[benzyl(isopropyl)amino]acetyl]amino]-N-mesityl-acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CN(CC2=CC=CC=C2)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CN(CC2=CC=CC=C2)C(C)C)C

InChI

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