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

Systemtic Name: methyl 4-[2-[3-[(2-methylphenyl)carbamoyl]naphthalen-2-yl]oxyethanoylamino]benzoate Openeye Name: methyl 4-[[2-[[3-(o-tolylcarbamoyl)-2-naphthyl]oxy]acetyl]amino]benzoate CAS Name: 4-[[2-[[3-[(2-methylanilino)-oxomethyl]-2-naphthalenyl]oxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[3-[(2-methylphenyl)carbamoyl]naphthalen-2-yl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[3-(o-tolylcarbamoyl)-2-naphthoxy]acetyl]amino]benzoic acid methyl ester Formula: C28H24N2O5 MolecularWeight: 468.50056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C28H24N2O5/c1-18-7-3-6-10-24(18)30-27(32)23-15-20-8-4-5-9-21(20)16-25(23)35-17-26(31)29-22-13-11-19(12-14-22)28(33)34-2/h3-16H,17H2,1-2H3,(H,29,31)(H,30,32)