N-(4-phenoxyphenyl)-N',N'-diphenyl-butanediamide

Systemtic Name: N-(4-phenoxyphenyl)-N',N'-diphenyl-butanediamide Openeye Name: N-(4-phenoxyphenyl)-N',N'-diphenyl-butanediamide CAS Name: N-(4-phenoxyphenyl)-N',N'-diphenylbutanediamide IUPAC Name: N-(4-phenoxyphenyl)-N',N'-diphenylbutanediamide Traditional Name: N-(4-phenoxyphenyl)-N',N'-diphenyl-succinamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O3/c31-27(29-22-16-18-26(19-17-22)33-25-14-8-3-9-15-25)20-21-28(32)30(23-10-4-1-5-11-23)24-12-6-2-7-13-24/h1-19H,20-21H2,(H,29,31)