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

Systemtic Name: 3-bromanyl-4-(oxolan-2-ylmethoxy)-N-[3-(2-phenoxyethanoylamino)phenyl]benzamide Openeye Name: 3-bromo-N-[3-[(2-phenoxyacetyl)amino]phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-4-(2-oxolanylmethoxy)-N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]benzamide IUPAC Name: 3-bromo-4-(oxolan-2-ylmethoxy)-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide Traditional Name: 3-bromo-N-[3-[(2-phenoxyacetyl)amino]phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C26H25BrN2O5 MolecularWeight: 525.3911

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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)COC4=CC=CC=C4)Br

Isomeric SMILES

C1CC(OC1)COC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4)Br

InChI

InChI=1S/C26H25BrN2O5/c27-23-14-18(11-12-24(23)34-16-22-10-5-13-32-22)26(31)29-20-7-4-6-19(15-20)28-25(30)17-33-21-8-2-1-3-9-21/h1-4,6-9,11-12,14-15,22H,5,10,13,16-17H2,(H,28,30)(H,29,31)