N-(1-oxidanylbutan-2-yl)-N-[2-[1-oxidanylbutan-2-yl(phenylcarbonyl)amino]ethyl]benzamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-N-[2-[1-oxidanylbutan-2-yl(phenylcarbonyl)amino]ethyl]benzamide Openeye Name: N-[2-[benzoyl-[1-(hydroxymethyl)propyl]amino]ethyl]-N-[1-(hydroxymethyl)propyl]benzamide CAS Name: N-[2-[benzoyl(1-hydroxybutan-2-yl)amino]ethyl]-N-(1-hydroxybutan-2-yl)benzamide IUPAC Name: N-[2-[benzoyl(1-hydroxybutan-2-yl)amino]ethyl]-N-(1-hydroxybutan-2-yl)benzamide Traditional Name: N-[2-[benzoyl(1-methylolpropyl)amino]ethyl]-N-(1-methylolpropyl)benzamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N(CCN(C(CC)CO)C(=O)C1=CC=CC=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(CO)N(CCN(C(CC)CO)C(=O)C1=CC=CC=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C24H32N2O4/c1-3-21(17-27)25(23(29)19-11-7-5-8-12-19)15-16-26(22(4-2)18-28)24(30)20-13-9-6-10-14-20/h5-14,21-22,27-28H,3-4,15-18H2,1-2H3