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

Systemtic Name: N3-[3-methyl-1-oxidanylidene-1-[pentyl(2-phenylmethoxyethanoyl)amino]pentan-2-yl]benzene-1,3-dicarboxamide Openeye Name: N3-[1-[(2-benzyloxyacetyl)-pentyl-carbamoyl]-2-methyl-butyl]benzene-1,3-dicarboxamide CAS Name: N3-[3-methyl-1-oxo-1-[(1-oxo-2-phenylmethoxyethyl)-pentylamino]pentan-2-yl]benzene-1,3-dicarboxamide IUPAC Name: 3-N-[3-methyl-1-oxo-1-[pentyl-(2-phenylmethoxyacetyl)amino]pentan-2-yl]benzene-1,3-dicarboxamide Traditional Name: N'-[1-[amyl-(2-benzoxyacetyl)carbamoyl]-2-methyl-butyl]isophthalamide Formula: C28H37N3O5 MolecularWeight: 495.61048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(=O)COCC1=CC=CC=C1)C(=O)C(C(C)CC)NC(=O)C2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CCCCCN(C(=O)COCC1=CC=CC=C1)C(=O)C(C(C)CC)NC(=O)C2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C28H37N3O5/c1-4-6-10-16-31(24(32)19-36-18-21-12-8-7-9-13-21)28(35)25(20(3)5-2)30-27(34)23-15-11-14-22(17-23)26(29)33/h7-9,11-15,17,20,25H,4-6,10,16,18-19H2,1-3H3,(H2,29,33)(H,30,34)