4-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-N-(3-methoxypropyl)benzamide

Systemtic Name: 4-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 4-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]-N-(3-methoxypropyl)benzamide CAS Name: 4-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 4-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-N-(3-methoxypropyl)benzamide Traditional Name: 4-[[2-(1-bromo-2-naphthoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide Formula: C23H23BrN2O4 MolecularWeight: 471.34372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23BrN2O4/c1-29-14-4-13-25-23(28)17-7-10-18(11-8-17)26-21(27)15-30-20-12-9-16-5-2-3-6-19(16)22(20)24/h2-3,5-12H,4,13-15H2,1H3,(H,25,28)(H,26,27)