N-(3-hydroxyphenyl)-N'-[2-methoxy-4-(4-phenylphenyl)phenyl]ethanediamide

Systemtic Name: N-(3-hydroxyphenyl)-N'-[2-methoxy-4-(4-phenylphenyl)phenyl]ethanediamide Openeye Name: N-(3-hydroxyphenyl)-N'-[2-methoxy-4-(4-phenylphenyl)phenyl]oxamide CAS Name: N-(3-hydroxyphenyl)-N'-[2-methoxy-4-(4-phenylphenyl)phenyl]oxamide IUPAC Name: N-(3-hydroxyphenyl)-N'-[2-methoxy-4-(4-phenylphenyl)phenyl]oxamide Traditional Name: N-(3-hydroxyphenyl)-N'-[2-methoxy-4-(4-phenylphenyl)phenyl]oxamide Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C(=O)NC4=CC(=CC=C4)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C(=O)NC4=CC(=CC=C4)O

InChI

InChI=1S/C27H22N2O4/c1-33-25-16-21(20-12-10-19(11-13-20)18-6-3-2-4-7-18)14-15-24(25)29-27(32)26(31)28-22-8-5-9-23(30)17-22/h2-17,30H,1H3,(H,28,31)(H,29,32)