N-(2,6-dimethylphenyl)-2-[2-(diphenethylamino)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(diphenethylamino)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-(diphenethylamino)acetyl]-methyl-amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-(diphenethylamino)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-(diphenethylamino)acetyl]-methylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-(diphenethylamino)acetyl]-methyl-amino]acetamide Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CN(CCC2=CC=CC=C2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CN(CCC2=CC=CC=C2)CCC3=CC=CC=C3

InChI

InChI=1S/C29H35N3O2/c1-23-11-10-12-24(2)29(23)30-27(33)21-31(3)28(34)22-32(19-17-25-13-6-4-7-14-25)20-18-26-15-8-5-9-16-26/h4-16H,17-22H2,1-3H3,(H,30,33)