ethyl 2-[4-[[(3,4-dichlorophenyl)carbamoyl-heptyl-amino]methyl]phenoxy]-2-methyl-propanoate

Systemtic Name: ethyl 2-[4-[[(3,4-dichlorophenyl)carbamoyl-heptyl-amino]methyl]phenoxy]-2-methyl-propanoate Openeye Name: ethyl 2-[4-[[(3,4-dichlorophenyl)carbamoyl-heptyl-amino]methyl]phenoxy]-2-methyl-propanoate CAS Name: 2-[4-[[[(3,4-dichloroanilino)-oxomethyl]-heptylamino]methyl]phenoxy]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[4-[[(3,4-dichlorophenyl)carbamoyl-heptylamino]methyl]phenoxy]-2-methylpropanoate Traditional Name: 2-[4-[[(3,4-dichlorophenyl)carbamoyl-heptyl-amino]methyl]phenoxy]-2-methyl-propionic acid ethyl ester Formula: C27H36Cl2N2O4 MolecularWeight: 523.49174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CC1=CC=C(C=C1)OC(C)(C)C(=O)OCC)C(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCCCCN(CC1=CC=C(C=C1)OC(C)(C)C(=O)OCC)C(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C27H36Cl2N2O4/c1-5-7-8-9-10-17-31(26(33)30-21-13-16-23(28)24(29)18-21)19-20-11-14-22(15-12-20)35-27(3,4)25(32)34-6-2/h11-16,18H,5-10,17,19H2,1-4H3,(H,30,33)