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

Systemtic Name: 2-[[4-(oxolan-2-ylmethoxy)phenyl]carbonylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[[4-(tetrahydrofuran-2-ylmethoxy)benzoyl]amino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[oxo-[4-(2-oxolanylmethoxy)phenyl]methyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[[4-(oxolan-2-ylmethoxy)benzoyl]amino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[[4-(tetrahydrofurfuryloxy)benzoyl]amino]benzamide Formula: C31H29N3O4 MolecularWeight: 507.57966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C31H29N3O4/c35-30(22-12-18-26(19-13-22)38-21-27-9-6-20-37-27)34-29-11-5-4-10-28(29)31(36)33-25-16-14-24(15-17-25)32-23-7-2-1-3-8-23/h1-5,7-8,10-19,27,32H,6,9,20-21H2,(H,33,36)(H,34,35)