N3-[3-methyl-1-[2-oxidanylethanoyl(pentyl)amino]-1-oxidanylidene-pentan-2-yl]benzene-1,3-dicarboxamide

Systemtic Name: N3-[3-methyl-1-[2-oxidanylethanoyl(pentyl)amino]-1-oxidanylidene-pentan-2-yl]benzene-1,3-dicarboxamide Openeye Name: N3-[1-[(2-hydroxyacetyl)-pentyl-carbamoyl]-2-methyl-butyl]benzene-1,3-dicarboxamide CAS Name: N3-[1-[(2-hydroxy-1-oxoethyl)-pentylamino]-3-methyl-1-oxopentan-2-yl]benzene-1,3-dicarboxamide IUPAC Name: 3-N-[1-[(2-hydroxyacetyl)-pentylamino]-3-methyl-1-oxopentan-2-yl]benzene-1,3-dicarboxamide Traditional Name: N'-[1-[amyl(glycoloyl)carbamoyl]-2-methyl-butyl]isophthalamide Formula: C21H31N3O5 MolecularWeight: 405.48794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(=O)CO)C(=O)C(C(C)CC)NC(=O)C1=CC=CC(=C1)C(=O)N

Isomeric SMILES

CCCCCN(C(=O)CO)C(=O)C(C(C)CC)NC(=O)C1=CC=CC(=C1)C(=O)N

InChI

InChI=1S/C21H31N3O5/c1-4-6-7-11-24(17(26)13-25)21(29)18(14(3)5-2)23-20(28)16-10-8-9-15(12-16)19(22)27/h8-10,12,14,18,25H,4-7,11,13H2,1-3H3,(H2,22,27)(H,23,28)