methyl 3-[2-[3-[2-(2-methoxy-5-methyl-phenyl)ethanoylamino]phenyl]ethynyl]benzoate

Systemtic Name: methyl 3-[2-[3-[2-(2-methoxy-5-methyl-phenyl)ethanoylamino]phenyl]ethynyl]benzoate Openeye Name: methyl 3-[2-[3-[[2-(2-methoxy-5-methyl-phenyl)acetyl]amino]phenyl]ethynyl]benzoate CAS Name: 3-[2-[3-[[2-(2-methoxy-5-methylphenyl)-1-oxoethyl]amino]phenyl]ethynyl]benzoic acid methyl ester IUPAC Name: methyl 3-[2-[3-[[2-(2-methoxy-5-methylphenyl)acetyl]amino]phenyl]ethynyl]benzoate Traditional Name: 3-[2-[3-[[2-(2-methoxy-5-methyl-phenyl)acetyl]amino]phenyl]ethynyl]benzoic acid methyl ester Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)NC2=CC=CC(=C2)C#CC3=CC(=CC=C3)C(=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)NC2=CC=CC(=C2)C#CC3=CC(=CC=C3)C(=O)OC

InChI

InChI=1S/C26H23NO4/c1-18-10-13-24(30-2)22(14-18)17-25(28)27-23-9-5-7-20(16-23)12-11-19-6-4-8-21(15-19)26(29)31-3/h4-10,13-16H,17H2,1-3H3,(H,27,28)