N-[4-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[4-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]phenyl]oxolane-2-carboxamide Openeye Name: N-[4-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[4-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[4-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]phenyl]oxolane-2-carboxamide Traditional Name: N-[4-[[2-(1-bromo-2-naphthoxy)acetyl]amino]phenyl]tetrahydrofuran-2-carboxamide Formula: C23H21BrN2O4 MolecularWeight: 469.32784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC=C(C=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1CC(OC1)C(=O)NC2=CC=C(C=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C23H21BrN2O4/c24-22-18-5-2-1-4-15(18)7-12-19(22)30-14-21(27)25-16-8-10-17(11-9-16)26-23(28)20-6-3-13-29-20/h1-2,4-5,7-12,20H,3,6,13-14H2,(H,25,27)(H,26,28)