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

Systemtic Name: 4-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-N-(2-diethylaminoethyl)benzamide Openeye Name: 4-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]-N-(2-diethylaminoethyl)benzamide CAS Name: 4-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-N-(2-diethylaminoethyl)benzamide IUPAC Name: 4-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-N-(2-diethylaminoethyl)benzamide Traditional Name: 4-[[2-(1-bromo-2-naphthoxy)acetyl]amino]-N-(2-diethylaminoethyl)benzamide Formula: C25H28BrN3O3 MolecularWeight: 498.41212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28BrN3O3/c1-3-29(4-2)16-15-27-25(31)19-9-12-20(13-10-19)28-23(30)17-32-22-14-11-18-7-5-6-8-21(18)24(22)26/h5-14H,3-4,15-17H2,1-2H3,(H,27,31)(H,28,30)