2-(2-methylpentanoylamino)-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-(2-methylpentanoylamino)-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-(2-methylpentanoylamino)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[(2-methyl-1-oxopentyl)amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-(2-methylpentanoylamino)-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-(2-methylpentanoylamino)-N-(tetrahydrofurfuryl)benzamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)NC1=CC=CC=C1C(=O)NCC2CCCO2

Isomeric SMILES

CCCC(C)C(=O)NC1=CC=CC=C1C(=O)NCC2CCCO2

InChI

InChI=1S/C18H26N2O3/c1-3-7-13(2)17(21)20-16-10-5-4-9-15(16)18(22)19-12-14-8-6-11-23-14/h4-5,9-10,13-14H,3,6-8,11-12H2,1-2H3,(H,19,22)(H,20,21)