methyl 3-[2-[3-[(4-ethoxy-3-methoxy-phenyl)carbonylamino]phenyl]ethynyl]benzoate

Systemtic Name: methyl 3-[2-[3-[(4-ethoxy-3-methoxy-phenyl)carbonylamino]phenyl]ethynyl]benzoate Openeye Name: methyl 3-[2-[3-[(4-ethoxy-3-methoxy-benzoyl)amino]phenyl]ethynyl]benzoate CAS Name: 3-[2-[3-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]amino]phenyl]ethynyl]benzoic acid methyl ester IUPAC Name: methyl 3-[2-[3-[(4-ethoxy-3-methoxybenzoyl)amino]phenyl]ethynyl]benzoate Traditional Name: 3-[2-[3-[(4-ethoxy-3-methoxy-benzoyl)amino]phenyl]ethynyl]benzoic acid methyl ester Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C#CC3=CC(=CC=C3)C(=O)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C#CC3=CC(=CC=C3)C(=O)OC)OC

InChI

InChI=1S/C26H23NO5/c1-4-32-23-14-13-20(17-24(23)30-2)25(28)27-22-10-6-8-19(16-22)12-11-18-7-5-9-21(15-18)26(29)31-3/h5-10,13-17H,4H2,1-3H3,(H,27,28)