2-[4-[[heptyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]phenoxy]-2-methyl-propanoate

Systemtic Name: 2-[4-[[heptyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]phenoxy]-2-methyl-propanoate Openeye Name: 2-[4-[[heptyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]phenoxy]-2-methyl-propanoate CAS Name: 2-[4-[[heptyl-[(4-methoxyanilino)-oxomethyl]amino]methyl]phenoxy]-2-methylpropanoate IUPAC Name: 2-[4-[[heptyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]phenoxy]-2-methylpropanoate Traditional Name: 2-[4-[[heptyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]phenoxy]-2-methyl-propionate Formula: C26H35N2O5- MolecularWeight: 455.5665

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CC1=CC=C(C=C1)OC(C)(C)C(=O)[O-])C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCCN(CC1=CC=C(C=C1)OC(C)(C)C(=O)[O-])C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C26H36N2O5/c1-5-6-7-8-9-18-28(25(31)27-21-12-16-22(32-4)17-13-21)19-20-10-14-23(15-11-20)33-26(2,3)24(29)30/h10-17H,5-9,18-19H2,1-4H3,(H,27,31)(H,29,30)/p-1