2-[(3-but-3-enyl-4-methoxy-phenyl)carbonyl-phenyl-amino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[(3-but-3-enyl-4-methoxy-phenyl)carbonyl-phenyl-amino]-2-phenyl-ethanoic acid Openeye Name: 2-(N-(3-but-3-enyl-4-methoxy-benzoyl)anilino)-2-phenyl-acetic acid CAS Name: 2-(N-[(3-but-3-enyl-4-methoxyphenyl)-oxomethyl]anilino)-2-phenylacetic acid IUPAC Name: 2-(N-(3-but-3-enyl-4-methoxybenzoyl)anilino)-2-phenylacetic acid Traditional Name: 2-(N-(3-but-3-enyl-4-methoxy-benzoyl)anilino)-2-phenyl-acetic acid Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(C2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)O)CCC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(C2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)O)CCC=C

InChI

InChI=1S/C26H25NO4/c1-3-4-11-20-18-21(16-17-23(20)31-2)25(28)27(22-14-9-6-10-15-22)24(26(29)30)19-12-7-5-8-13-19/h3,5-10,12-18,24H,1,4,11H2,2H3,(H,29,30)