3-bromanyl-4-(oxolan-2-ylmethoxy)-N-[3-(2-phenylethanoylamino)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-(oxolan-2-ylmethoxy)-N-[3-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: 3-bromo-N-[3-[(2-phenylacetyl)amino]phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-4-(2-oxolanylmethoxy)-N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide IUPAC Name: 3-bromo-4-(oxolan-2-ylmethoxy)-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide Traditional Name: 3-bromo-N-[3-[(2-phenylacetyl)amino]phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C26H25BrN2O4 MolecularWeight: 509.3917

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)CC4=CC=CC=C4)Br

Isomeric SMILES

C1CC(OC1)COC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)CC4=CC=CC=C4)Br

InChI

InChI=1S/C26H25BrN2O4/c27-23-15-19(11-12-24(23)33-17-22-10-5-13-32-22)26(31)29-21-9-4-8-20(16-21)28-25(30)14-18-6-2-1-3-7-18/h1-4,6-9,11-12,15-16,22H,5,10,13-14,17H2,(H,28,30)(H,29,31)