2-[[4-[(2-chlorophenyl)methoxy]phenyl]carbonylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-[[4-[(2-chlorophenyl)methoxy]phenyl]carbonylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[[4-[(2-chlorophenyl)methoxy]benzoyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[[4-[(2-chlorophenyl)methoxy]phenyl]-oxomethyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[[4-[(2-chlorophenyl)methoxy]benzoyl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[[4-(2-chlorobenzyl)oxybenzoyl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C26H25ClN2O4 MolecularWeight: 464.9407

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C26H25ClN2O4/c27-23-9-3-1-6-19(23)17-33-20-13-11-18(12-14-20)25(30)29-24-10-4-2-8-22(24)26(31)28-16-21-7-5-15-32-21/h1-4,6,8-14,21H,5,7,15-17H2,(H,28,31)(H,29,30)