N1,N1,N3,N3-tetrapropylbenzene-1,3,5-tricarboxamide

Systemtic Name: N1,N1,N3,N3-tetrapropylbenzene-1,3,5-tricarboxamide Openeye Name: N1,N1,N3,N3-tetrapropylbenzene-1,3,5-tricarboxamide CAS Name: N1,N1,N3,N3-tetrapropylbenzene-1,3,5-tricarboxamide IUPAC Name: 1-N,1-N,3-N,3-N-tetrapropylbenzene-1,3,5-tricarboxamide Traditional Name: N1,N1,N3,N3-tetrapropylbenzene-1,3,5-tricarboxamide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC(=C1)C(=O)N)C(=O)N(CCC)CCC

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC(=C1)C(=O)N)C(=O)N(CCC)CCC

InChI

InChI=1S/C21H33N3O3/c1-5-9-23(10-6-2)20(26)17-13-16(19(22)25)14-18(15-17)21(27)24(11-7-3)12-8-4/h13-15H,5-12H2,1-4H3,(H2,22,25)