N'-(3-acetamidophenyl)-N-(4-phenoxyphenyl)ethanediamide

Systemtic Name: N'-(3-acetamidophenyl)-N-(4-phenoxyphenyl)ethanediamide Openeye Name: N'-(3-acetamidophenyl)-N-(4-phenoxyphenyl)oxamide CAS Name: N'-(3-acetamidophenyl)-N-(4-phenoxyphenyl)oxamide IUPAC Name: N'-(3-acetamidophenyl)-N-(4-phenoxyphenyl)oxamide Traditional Name: N'-(3-acetamidophenyl)-N-(4-phenoxyphenyl)oxamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H19N3O4/c1-15(26)23-17-6-5-7-18(14-17)25-22(28)21(27)24-16-10-12-20(13-11-16)29-19-8-3-2-4-9-19/h2-14H,1H3,(H,23,26)(H,24,27)(H,25,28)