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

Systemtic Name: ethyl 2-[4-[[heptyl-[(2-phenoxyphenyl)carbamoyl]amino]methyl]phenoxy]-2-methyl-propanoate Openeye Name: ethyl 2-[4-[[heptyl-[(2-phenoxyphenyl)carbamoyl]amino]methyl]phenoxy]-2-methyl-propanoate CAS Name: 2-[4-[[heptyl-[oxo-(2-phenoxyanilino)methyl]amino]methyl]phenoxy]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[4-[[heptyl-[(2-phenoxyphenyl)carbamoyl]amino]methyl]phenoxy]-2-methylpropanoate Traditional Name: 2-[4-[[heptyl-[(2-phenoxyphenyl)carbamoyl]amino]methyl]phenoxy]-2-methyl-propionic acid ethyl ester Formula: C33H42N2O5 MolecularWeight: 546.69698

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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=C2OC3=CC=CC=C3

Isomeric SMILES

CCCCCCCN(CC1=CC=C(C=C1)OC(C)(C)C(=O)OCC)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C33H42N2O5/c1-5-7-8-9-15-24-35(25-26-20-22-28(23-21-26)40-33(3,4)31(36)38-6-2)32(37)34-29-18-13-14-19-30(29)39-27-16-11-10-12-17-27/h10-14,16-23H,5-9,15,24-25H2,1-4H3,(H,34,37)