ethyl 2-[4-[[(2-ethoxynaphthalen-1-yl)carbamoyl-heptyl-amino]methyl]phenoxy]-2-methyl-propanoate

Systemtic Name: ethyl 2-[4-[[(2-ethoxynaphthalen-1-yl)carbamoyl-heptyl-amino]methyl]phenoxy]-2-methyl-propanoate Openeye Name: ethyl 2-[4-[[(2-ethoxy-1-naphthyl)carbamoyl-heptyl-amino]methyl]phenoxy]-2-methyl-propanoate CAS Name: 2-[4-[[[[(2-ethoxy-1-naphthalenyl)amino]-oxomethyl]-heptylamino]methyl]phenoxy]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[4-[[(2-ethoxynaphthalen-1-yl)carbamoyl-heptylamino]methyl]phenoxy]-2-methylpropanoate Traditional Name: 2-[4-[[(2-ethoxy-1-naphthyl)carbamoyl-heptyl-amino]methyl]phenoxy]-2-methyl-propionic acid ethyl ester Formula: C33H44N2O5 MolecularWeight: 548.71286

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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=C(C=CC3=CC=CC=C32)OCC

Isomeric SMILES

CCCCCCCN(CC1=CC=C(C=C1)OC(C)(C)C(=O)OCC)C(=O)NC2=C(C=CC3=CC=CC=C32)OCC

InChI

InChI=1S/C33H44N2O5/c1-6-9-10-11-14-23-35(24-25-17-20-27(21-18-25)40-33(4,5)31(36)39-8-3)32(37)34-30-28-16-13-12-15-26(28)19-22-29(30)38-7-2/h12-13,15-22H,6-11,14,23-24H2,1-5H3,(H,34,37)