N-[3-methyl-1-oxidanylidene-1-[[3-(oxolan-2-ylmethoxy)phenyl]amino]pentan-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[[3-(oxolan-2-ylmethoxy)phenyl]amino]pentan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[[3-(tetrahydrofuran-2-ylmethoxy)phenyl]carbamoyl]butyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-[3-(2-oxolanylmethoxy)anilino]pentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-oxo-1-[3-(oxolan-2-ylmethoxy)anilino]pentan-2-yl]benzamide Traditional Name: N-[2-methyl-1-[[3-(tetrahydrofurfuryloxy)phenyl]carbamoyl]butyl]benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC(=CC=C1)OCC2CCCO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC(=CC=C1)OCC2CCCO2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O4/c1-3-17(2)22(26-23(27)18-9-5-4-6-10-18)24(28)25-19-11-7-12-20(15-19)30-16-21-13-8-14-29-21/h4-7,9-12,15,17,21-22H,3,8,13-14,16H2,1-2H3,(H,25,28)(H,26,27)