N-(2,3-dimethylphenyl)-2-[2-[(diphenylmethyl)-methyl-amino]ethanoylamino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-[(diphenylmethyl)-methyl-amino]ethanoylamino]ethanamide Openeye Name: 2-[[2-[benzhydryl(methyl)amino]acetyl]amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-[(diphenylmethyl)-methylamino]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[benzhydryl(methyl)amino]acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[2-[benzhydryl(methyl)amino]acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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