2-[[4-(oxolan-2-ylmethoxy)phenyl]carbonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[[4-(oxolan-2-ylmethoxy)phenyl]carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: N-(1-phenylethyl)-2-[[4-(tetrahydrofuran-2-ylmethoxy)benzoyl]amino]benzamide CAS Name: 2-[[oxo-[4-(2-oxolanylmethoxy)phenyl]methyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[4-(oxolan-2-ylmethoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: N-(1-phenylethyl)-2-[[4-(tetrahydrofurfuryloxy)benzoyl]amino]benzamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O4/c1-19(20-8-3-2-4-9-20)28-27(31)24-11-5-6-12-25(24)29-26(30)21-13-15-22(16-14-21)33-18-23-10-7-17-32-23/h2-6,8-9,11-16,19,23H,7,10,17-18H2,1H3,(H,28,31)(H,29,30)