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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OCC4CCCO4

InChI

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