N-(3,4-dimethylphenyl)-2-[[4-(oxolan-2-ylmethoxy)phenyl]carbonylamino]benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[[4-(oxolan-2-ylmethoxy)phenyl]carbonylamino]benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-[[4-(tetrahydrofuran-2-ylmethoxy)benzoyl]amino]benzamide CAS Name: N-(3,4-dimethylphenyl)-2-[[oxo-[4-(2-oxolanylmethoxy)phenyl]methyl]amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[[4-(oxolan-2-ylmethoxy)benzoyl]amino]benzamide Traditional Name: N-(3,4-dimethylphenyl)-2-[[4-(tetrahydrofurfuryloxy)benzoyl]amino]benzamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC4CCCO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC4CCCO4)C

InChI

InChI=1S/C27H28N2O4/c1-18-9-12-21(16-19(18)2)28-27(31)24-7-3-4-8-25(24)29-26(30)20-10-13-22(14-11-20)33-17-23-6-5-15-32-23/h3-4,7-14,16,23H,5-6,15,17H2,1-2H3,(H,28,31)(H,29,30)