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

Systemtic Name: ethyl 2-[4-[[heptyl-[(2-propoxyphenyl)carbamoyl]amino]methyl]phenoxy]-2-methyl-propanoate Openeye Name: ethyl 2-[4-[[heptyl-[(2-propoxyphenyl)carbamoyl]amino]methyl]phenoxy]-2-methyl-propanoate CAS Name: 2-[4-[[heptyl-[oxo-(2-propoxyanilino)methyl]amino]methyl]phenoxy]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[4-[[heptyl-[(2-propoxyphenyl)carbamoyl]amino]methyl]phenoxy]-2-methylpropanoate Traditional Name: 2-[4-[[heptyl-[(2-propoxyphenyl)carbamoyl]amino]methyl]phenoxy]-2-methyl-propionic acid ethyl ester Formula: C30H44N2O5 MolecularWeight: 512.68076

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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=CC=C2OCCC

Isomeric SMILES

CCCCCCCN(CC1=CC=C(C=C1)OC(C)(C)C(=O)OCC)C(=O)NC2=CC=CC=C2OCCC

InChI

InChI=1S/C30H44N2O5/c1-6-9-10-11-14-21-32(29(34)31-26-15-12-13-16-27(26)36-22-7-2)23-24-17-19-25(20-18-24)37-30(4,5)28(33)35-8-3/h12-13,15-20H,6-11,14,21-23H2,1-5H3,(H,31,34)