methyl 5-[2-[3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl]oxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[2-[3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl]oxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[2-[[3-[(2-methoxyphenyl)carbamoyl]-2-naphthyl]oxy]acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[[3-[(2-methoxyanilino)-oxomethyl]-2-naphthalenyl]oxy]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[2-[3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-[3-[(2-methoxyphenyl)carbamoyl]-2-naphthoxy]acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C28H26N2O6 MolecularWeight: 486.51584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C28H26N2O6/c1-16-25(28(33)35-4)17(2)29-26(16)22(31)15-36-24-14-19-10-6-5-9-18(19)13-20(24)27(32)30-21-11-7-8-12-23(21)34-3/h5-14,29H,15H2,1-4H3,(H,30,32)