3-(2-methoxyphenyl)-3-oxidanylidene-N-[4-[2-(4-pentylphenoxy)propanoylamino]phenyl]propanamide

Systemtic Name: 3-(2-methoxyphenyl)-3-oxidanylidene-N-[4-[2-(4-pentylphenoxy)propanoylamino]phenyl]propanamide Openeye Name: 3-(2-methoxyphenyl)-3-oxo-N-[4-[2-(4-pentylphenoxy)propanoylamino]phenyl]propanamide CAS Name: 3-(2-methoxyphenyl)-3-oxo-N-[4-[[1-oxo-2-(4-pentylphenoxy)propyl]amino]phenyl]propanamide IUPAC Name: 3-(2-methoxyphenyl)-3-oxo-N-[4-[2-(4-pentylphenoxy)propanoylamino]phenyl]propanamide Traditional Name: N-[4-[2-(4-amylphenoxy)propanoylamino]phenyl]-3-keto-3-(2-methoxyphenyl)propionamide Formula: C30H34N2O5 MolecularWeight: 502.60136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)CC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)CC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C30H34N2O5/c1-4-5-6-9-22-12-18-25(19-13-22)37-21(2)30(35)32-24-16-14-23(15-17-24)31-29(34)20-27(33)26-10-7-8-11-28(26)36-3/h7-8,10-19,21H,4-6,9,20H2,1-3H3,(H,31,34)(H,32,35)