2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-N-butan-2-yl-benzamide

Systemtic Name: 2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-N-butan-2-yl-benzamide Openeye Name: 2-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]-N-sec-butyl-benzamide CAS Name: 2-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-N-butan-2-ylbenzamide IUPAC Name: 2-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-N-butan-2-ylbenzamide Traditional Name: 2-[[2-(1-bromo-2-naphthoxy)acetyl]amino]-N-sec-butyl-benzamide Formula: C23H23BrN2O3 MolecularWeight: 455.34432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C23H23BrN2O3/c1-3-15(2)25-23(28)18-10-6-7-11-19(18)26-21(27)14-29-20-13-12-16-8-4-5-9-17(16)22(20)24/h4-13,15H,3,14H2,1-2H3,(H,25,28)(H,26,27)