N-[3-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(1-bromo-2-naphthoxy)acetyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)NC(=O)C4CC4

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)NC(=O)C4CC4

InChI

InChI=1S/C23H21BrN2O3/c1-14-18(7-4-8-19(14)26-23(28)16-9-10-16)25-21(27)13-29-20-12-11-15-5-2-3-6-17(15)22(20)24/h2-8,11-12,16H,9-10,13H2,1H3,(H,25,27)(H,26,28)