N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-3-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[1-methyl-2-oxo-2-(propylamino)ethyl]-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-(2-oxolanylmethoxy)-N-[1-oxo-1-(propylamino)propan-2-yl]benzamide IUPAC Name: 3-(oxolan-2-ylmethoxy)-N-[1-oxo-1-(propylamino)propan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-(propylamino)ethyl]-3-(tetrahydrofurfuryloxy)benzamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC(=CC=C1)OCC2CCCO2

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=CC(=CC=C1)OCC2CCCO2

InChI

InChI=1S/C18H26N2O4/c1-3-9-19-17(21)13(2)20-18(22)14-6-4-7-15(11-14)24-12-16-8-5-10-23-16/h4,6-7,11,13,16H,3,5,8-10,12H2,1-2H3,(H,19,21)(H,20,22)