ethyl 3-[2-[2-[(2,6-dimethylphenyl)carbamoyl]phenoxy]ethanoylamino]-4-methyl-benzoate

Systemtic Name: ethyl 3-[2-[2-[(2,6-dimethylphenyl)carbamoyl]phenoxy]ethanoylamino]-4-methyl-benzoate Openeye Name: ethyl 3-[[2-[2-[(2,6-dimethylphenyl)carbamoyl]phenoxy]acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[2-[(2,6-dimethylanilino)-oxomethyl]phenoxy]-1-oxoethyl]amino]-4-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[2-[(2,6-dimethylphenyl)carbamoyl]phenoxy]acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[2-[(2,6-dimethylphenyl)carbamoyl]phenoxy]acetyl]amino]-4-methyl-benzoic acid ethyl ester Formula: C27H28N2O5 MolecularWeight: 460.52162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)C)NC(=O)COC2=CC=CC=C2C(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)C)NC(=O)COC2=CC=CC=C2C(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C27H28N2O5/c1-5-33-27(32)20-14-13-17(2)22(15-20)28-24(30)16-34-23-12-7-6-11-21(23)26(31)29-25-18(3)9-8-10-19(25)4/h6-15H,5,16H2,1-4H3,(H,28,30)(H,29,31)