2-[2-[(diphenylmethyl)-methyl-amino]ethanoylamino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-[(diphenylmethyl)-methyl-amino]ethanoylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-[benzhydryl(methyl)amino]acetyl]amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-[(diphenylmethyl)-methylamino]-1-oxoethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-[benzhydryl(methyl)amino]acetyl]amino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-[benzhydryl(methyl)amino]acetyl]amino]-N-(2-ethylphenyl)acetamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CN(C)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CN(C)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H29N3O2/c1-3-20-12-10-11-17-23(20)28-24(30)18-27-25(31)19-29(2)26(21-13-6-4-7-14-21)22-15-8-5-9-16-22/h4-17,26H,3,18-19H2,1-2H3,(H,27,31)(H,28,30)