N-[3-methyl-1-[2-oxidanylethanoyl(pentyl)amino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-[2-oxidanylethanoyl(pentyl)amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[(2-hydroxyacetyl)-pentyl-carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[1-[(2-hydroxy-1-oxoethyl)-pentylamino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[(2-hydroxyacetyl)-pentylamino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[amyl(glycoloyl)carbamoyl]-2-methyl-butyl]benzamide Formula: C20H30N2O4 MolecularWeight: 362.4632

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O4/c1-4-6-10-13-22(17(24)14-23)20(26)18(15(3)5-2)21-19(25)16-11-8-7-9-12-16/h7-9,11-12,15,18,23H,4-6,10,13-14H2,1-3H3,(H,21,25)