3,5-dimethyl-N-[2-oxidanylidene-2-[[4-(oxolan-2-ylmethoxy)phenyl]methylamino]ethyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[2-oxidanylidene-2-[[4-(oxolan-2-ylmethoxy)phenyl]methylamino]ethyl]benzamide Openeye Name: 3,5-dimethyl-N-[2-oxo-2-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methylamino]ethyl]benzamide CAS Name: 3,5-dimethyl-N-[2-oxo-2-[[4-(2-oxolanylmethoxy)phenyl]methylamino]ethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[2-oxo-2-[[4-(oxolan-2-ylmethoxy)phenyl]methylamino]ethyl]benzamide Traditional Name: N-[2-keto-2-[[4-(tetrahydrofurfuryloxy)benzyl]amino]ethyl]-3,5-dimethyl-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)OCC3CCCO3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)OCC3CCCO3)C

InChI

InChI=1S/C23H28N2O4/c1-16-10-17(2)12-19(11-16)23(27)25-14-22(26)24-13-18-5-7-20(8-6-18)29-15-21-4-3-9-28-21/h5-8,10-12,21H,3-4,9,13-15H2,1-2H3,(H,24,26)(H,25,27)