methyl 4-[2-[3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl]oxyethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl]oxyethanoylamino]benzoate Openeye Name: methyl 4-[[2-[[3-[(2-methoxyphenyl)carbamoyl]-2-naphthyl]oxy]acetyl]amino]benzoate CAS Name: 4-[[2-[[3-[(2-methoxyanilino)-oxomethyl]-2-naphthalenyl]oxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[3-[(2-methoxyphenyl)carbamoyl]-2-naphthoxy]acetyl]amino]benzoic acid methyl ester Formula: C28H24N2O6 MolecularWeight: 484.49996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C28H24N2O6/c1-34-24-10-6-5-9-23(24)30-27(32)22-15-19-7-3-4-8-20(19)16-25(22)36-17-26(31)29-21-13-11-18(12-14-21)28(33)35-2/h3-16H,17H2,1-2H3,(H,29,31)(H,30,32)