N1-[3-azanyl-5-methyl-6-[(4-methylphenyl)amino]-6-oxidanylidene-hexan-2-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[3-azanyl-5-methyl-6-[(4-methylphenyl)amino]-6-oxidanylidene-hexan-2-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide Openeye Name: N1-[2-amino-1,4-dimethyl-5-(4-methylanilino)-5-oxo-pentyl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide CAS Name: N1-[3-amino-5-methyl-6-(4-methylanilino)-6-oxohexan-2-yl]-N3,N3-dipropylbenzene-1,3-dicarboxamide IUPAC Name: 1-N-[3-amino-5-methyl-6-(4-methylanilino)-6-oxohexan-2-yl]-3-N,3-N-dipropylbenzene-1,3-dicarboxamide Traditional Name: N-[2-amino-5-keto-1,4-dimethyl-5-(p-toluidino)pentyl]-N',N'-dipropyl-isophthalamide Formula: C28H40N4O3 MolecularWeight: 480.6422

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)NC(C)C(CC(C)C(=O)NC2=CC=C(C=C2)C)N

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)NC(C)C(CC(C)C(=O)NC2=CC=C(C=C2)C)N

InChI

InChI=1S/C28H40N4O3/c1-6-15-32(16-7-2)28(35)23-10-8-9-22(18-23)27(34)30-21(5)25(29)17-20(4)26(33)31-24-13-11-19(3)12-14-24/h8-14,18,20-21,25H,6-7,15-17,29H2,1-5H3,(H,30,34)(H,31,33)