N1,N1,N1-tris(2-methylphenyl)methanetricarboxamide

Systemtic Name: N1,N1,N1-tris(2-methylphenyl)methanetricarboxamide Openeye Name: N1,N1,N1-tris(o-tolyl)methanetricarboxamide CAS Name: N1,N1,N1-tris(2-methylphenyl)methanetricarboxamide IUPAC Name: 1-N,1-N,1-N-tris(2-methylphenyl)methanetricarboxamide Traditional Name: N1,N1,N1-tris(o-tolyl)methanetricarboxamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C(=O)NC2=CC=CC=C2C)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C(=O)NC2=CC=CC=C2C)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C25H25N3O3/c1-16-10-4-7-13-19(16)26-23(29)22(24(30)27-20-14-8-5-11-17(20)2)25(31)28-21-15-9-6-12-18(21)3/h4-15,22H,1-3H3,(H,26,29)(H,27,30)(H,28,31)