N-[4-[1-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[[2-(1-bromo-2-naphthoxy)acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C24H23BrN2O3/c1-15(16-8-11-19(12-9-16)27-24(29)18-6-7-18)26-22(28)14-30-21-13-10-17-4-2-3-5-20(17)23(21)25/h2-5,8-13,15,18H,6-7,14H2,1H3,(H,26,28)(H,27,29)