N'-(3-acetamidophenyl)-N-[3-(1-hydroxyethyl)phenyl]ethanediamide

Systemtic Name: N'-(3-acetamidophenyl)-N-[3-(1-hydroxyethyl)phenyl]ethanediamide Openeye Name: N'-(3-acetamidophenyl)-N-[3-(1-hydroxyethyl)phenyl]oxamide CAS Name: N'-(3-acetamidophenyl)-N-[3-(1-hydroxyethyl)phenyl]oxamide IUPAC Name: N'-(3-acetamidophenyl)-N-[3-(1-hydroxyethyl)phenyl]oxamide Traditional Name: N'-(3-acetamidophenyl)-N-[3-(1-hydroxyethyl)phenyl]oxamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C(=O)NC2=CC(=CC=C2)NC(=O)C)O

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C(=O)NC2=CC(=CC=C2)NC(=O)C)O

InChI

InChI=1S/C18H19N3O4/c1-11(22)13-5-3-6-14(9-13)20-17(24)18(25)21-16-8-4-7-15(10-16)19-12(2)23/h3-11,22H,1-2H3,(H,19,23)(H,20,24)(H,21,25)