N1,N3,N5-tris[1-(3,4-dimethylphenyl)ethyl]benzene-1,3,5-tricarboxamide

Systemtic Name: N1,N3,N5-tris[1-(3,4-dimethylphenyl)ethyl]benzene-1,3,5-tricarboxamide Openeye Name: N1,N3,N5-tris[1-(3,4-dimethylphenyl)ethyl]benzene-1,3,5-tricarboxamide CAS Name: N1,N3,N5-tris[1-(3,4-dimethylphenyl)ethyl]benzene-1,3,5-tricarboxamide IUPAC Name: 1-N,3-N,5-N-tris[1-(3,4-dimethylphenyl)ethyl]benzene-1,3,5-tricarboxamide Traditional Name: N1,N3,N5-tris[1-(3,4-dimethylphenyl)ethyl]benzene-1,3,5-tricarboxamide Formula: C39H45N3O3 MolecularWeight: 603.7929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=CC(=C2)C(=O)NC(C)C3=CC(=C(C=C3)C)C)C(=O)NC(C)C4=CC(=C(C=C4)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=CC(=C2)C(=O)NC(C)C3=CC(=C(C=C3)C)C)C(=O)NC(C)C4=CC(=C(C=C4)C)C)C

InChI

InChI=1S/C39H45N3O3/c1-22-10-13-31(16-25(22)4)28(7)40-37(43)34-19-35(38(44)41-29(8)32-14-11-23(2)26(5)17-32)21-36(20-34)39(45)42-30(9)33-15-12-24(3)27(6)18-33/h10-21,28-30H,1-9H3,(H,40,43)(H,41,44)(H,42,45)