ethyl 4-[2-(4-cyclohexylphenoxy)ethanoyl-(pyridin-3-ylmethyl)amino]benzoate

Systemtic Name: ethyl 4-[2-(4-cyclohexylphenoxy)ethanoyl-(pyridin-3-ylmethyl)amino]benzoate Openeye Name: ethyl 4-[[2-(4-cyclohexylphenoxy)acetyl]-(3-pyridylmethyl)amino]benzoate CAS Name: 4-[[2-(4-cyclohexylphenoxy)-1-oxoethyl]-(3-pyridinylmethyl)amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(4-cyclohexylphenoxy)acetyl]-(pyridin-3-ylmethyl)amino]benzoate Traditional Name: 4-[[2-(4-cyclohexylphenoxy)acetyl]-(3-pyridylmethyl)amino]benzoic acid ethyl ester Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N(CC2=CN=CC=C2)C(=O)COC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N(CC2=CN=CC=C2)C(=O)COC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C29H32N2O4/c1-2-34-29(33)25-10-14-26(15-11-25)31(20-22-7-6-18-30-19-22)28(32)21-35-27-16-12-24(13-17-27)23-8-4-3-5-9-23/h6-7,10-19,23H,2-5,8-9,20-21H2,1H3