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

Systemtic Name: 3,4-dimethyl-N-[2-oxidanylidene-2-[[3-(oxolan-2-ylmethoxy)phenyl]amino]ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-oxo-2-[3-(tetrahydrofuran-2-ylmethoxy)anilino]ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-oxo-2-[3-(2-oxolanylmethoxy)anilino]ethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-oxo-2-[3-(oxolan-2-ylmethoxy)anilino]ethyl]benzamide Traditional Name: N-[2-keto-2-[3-(tetrahydrofurfuryloxy)anilino]ethyl]-3,4-dimethyl-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)OCC3CCCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)OCC3CCCO3)C

InChI

InChI=1S/C22H26N2O4/c1-15-8-9-17(11-16(15)2)22(26)23-13-21(25)24-18-5-3-6-19(12-18)28-14-20-7-4-10-27-20/h3,5-6,8-9,11-12,20H,4,7,10,13-14H2,1-2H3,(H,23,26)(H,24,25)