N'-(4-acetamidophenyl)-N-[(4-phenylmethoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-(4-acetamidophenyl)-N-[(4-phenylmethoxyphenyl)methyl]ethanediamide Openeye Name: N'-(4-acetamidophenyl)-N-[(4-benzyloxyphenyl)methyl]oxamide CAS Name: N'-(4-acetamidophenyl)-N-[(4-phenylmethoxyphenyl)methyl]oxamide IUPAC Name: N'-(4-acetamidophenyl)-N-[(4-phenylmethoxyphenyl)methyl]oxamide Traditional Name: N'-(4-acetamidophenyl)-N-(4-benzoxybenzyl)oxamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4/c1-17(28)26-20-9-11-21(12-10-20)27-24(30)23(29)25-15-18-7-13-22(14-8-18)31-16-19-5-3-2-4-6-19/h2-14H,15-16H2,1H3,(H,25,29)(H,26,28)(H,27,30)