N-(2,6-diethylphenyl)-2-[(diphenylmethyl)-methyl-amino]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[(diphenylmethyl)-methyl-amino]ethanamide Openeye Name: 2-[benzhydryl(methyl)amino]-N-(2,6-diethylphenyl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-[(diphenylmethyl)-methylamino]acetamide IUPAC Name: 2-[benzhydryl(methyl)amino]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[benzhydryl(methyl)amino]-N-(2,6-diethylphenyl)acetamide Formula: C26H30N2O MolecularWeight: 386.5292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O/c1-4-20-17-12-18-21(5-2)25(20)27-24(29)19-28(3)26(22-13-8-6-9-14-22)23-15-10-7-11-16-23/h6-18,26H,4-5,19H2,1-3H3,(H,27,29)