2-(4-methylpentanoylamino)-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-(4-methylpentanoylamino)-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-(4-methylpentanoylamino)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[(4-methyl-1-oxopentyl)amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-(4-methylpentanoylamino)-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-(4-methylpentanoylamino)-N-(tetrahydrofurfuryl)benzamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O3/c1-13(2)9-10-17(21)20-16-8-4-3-7-15(16)18(22)19-12-14-6-5-11-23-14/h3-4,7-8,13-14H,5-6,9-12H2,1-2H3,(H,19,22)(H,20,21)