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

Systemtic Name: 4-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-N-ethyl-benzamide Openeye Name: 4-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]-N-ethyl-benzamide CAS Name: 4-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 4-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-N-ethylbenzamide Traditional Name: 4-[[2-(1-bromo-2-naphthoxy)acetyl]amino]-N-ethyl-benzamide Formula: C21H19BrN2O3 MolecularWeight: 427.29116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN2O3/c1-2-23-21(26)15-7-10-16(11-8-15)24-19(25)13-27-18-12-9-14-5-3-4-6-17(14)20(18)22/h3-12H,2,13H2,1H3,(H,23,26)(H,24,25)