3-[[4-(oxolan-2-ylmethoxy)phenyl]carbonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 3-[[4-(oxolan-2-ylmethoxy)phenyl]carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: N-(1-phenylethyl)-3-[[4-(tetrahydrofuran-2-ylmethoxy)benzoyl]amino]benzamide CAS Name: 3-[[oxo-[4-(2-oxolanylmethoxy)phenyl]methyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[[4-(oxolan-2-ylmethoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: N-(1-phenylethyl)-3-[[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=C2)NC(=O)C3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

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

InChI

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