methyl 3-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(1-bromo-2-naphthoxy)acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C21H18BrNO4 MolecularWeight: 428.27592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C21H18BrNO4/c1-13-7-8-15(21(25)26-2)11-17(13)23-19(24)12-27-18-10-9-14-5-3-4-6-16(14)20(18)22/h3-11H,12H2,1-2H3,(H,23,24)