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

Systemtic Name: 2-[2-[(diphenylmethyl)-methyl-amino]ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-[benzhydryl(methyl)amino]acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-[(diphenylmethyl)-methylamino]-1-oxoethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-[benzhydryl(methyl)amino]acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-[benzhydryl(methyl)amino]acetyl]amino]-N-mesityl-acetamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CN(C)C(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CN(C)C(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C27H31N3O2/c1-19-15-20(2)26(21(3)16-19)29-24(31)17-28-25(32)18-30(4)27(22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-16,27H,17-18H2,1-4H3,(H,28,32)(H,29,31)