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

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

Isomeric SMILES

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

InChI

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