2-methyl-N-[4-methyl-1-oxidanylidene-1-[[4-(oxolan-2-ylmethoxy)phenyl]methylamino]pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[4-methyl-1-oxidanylidene-1-[[4-(oxolan-2-ylmethoxy)phenyl]methylamino]pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methyl-1-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methylcarbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[4-methyl-1-oxo-1-[[4-(2-oxolanylmethoxy)phenyl]methylamino]pentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-oxo-1-[[4-(oxolan-2-ylmethoxy)phenyl]methylamino]pentan-2-yl]benzamide Traditional Name: 2-methyl-N-[3-methyl-1-[[4-(tetrahydrofurfuryloxy)benzyl]carbamoyl]butyl]benzamide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCC2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCC2=CC=C(C=C2)OCC3CCCO3

InChI

InChI=1S/C26H34N2O4/c1-18(2)15-24(28-25(29)23-9-5-4-7-19(23)3)26(30)27-16-20-10-12-21(13-11-20)32-17-22-8-6-14-31-22/h4-5,7,9-13,18,22,24H,6,8,14-17H2,1-3H3,(H,27,30)(H,28,29)