N1-(3-methylphenyl)-N2,N2-dipentyl-benzene-1,2-dicarboxamide

Systemtic Name: N1-(3-methylphenyl)-N2,N2-dipentyl-benzene-1,2-dicarboxamide Openeye Name: N1-(m-tolyl)-N2,N2-dipentyl-phthalamide CAS Name: N1-(3-methylphenyl)-N2,N2-dipentylbenzene-1,2-dicarboxamide IUPAC Name: 1-N-(3-methylphenyl)-2-N,2-N-dipentylbenzene-1,2-dicarboxamide Traditional Name: N',N'-diamyl-N-(m-tolyl)phthalamide Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C25H34N2O2/c1-4-6-10-17-27(18-11-7-5-2)25(29)23-16-9-8-15-22(23)24(28)26-21-14-12-13-20(3)19-21/h8-9,12-16,19H,4-7,10-11,17-18H2,1-3H3,(H,26,28)