N-(2-hydroxyphenyl)-N'-(4-phenylbutan-2-yl)ethanediamide

Systemtic Name: N-(2-hydroxyphenyl)-N'-(4-phenylbutan-2-yl)ethanediamide Openeye Name: N-(2-hydroxyphenyl)-N'-(1-methyl-3-phenyl-propyl)oxamide CAS Name: N-(2-hydroxyphenyl)-N'-(4-phenylbutan-2-yl)oxamide IUPAC Name: N-(2-hydroxyphenyl)-N'-(4-phenylbutan-2-yl)oxamide Traditional Name: N-(2-hydroxyphenyl)-N'-(1-methyl-3-phenyl-propyl)oxamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(=O)NC2=CC=CC=C2O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(=O)NC2=CC=CC=C2O

InChI

InChI=1S/C18H20N2O3/c1-13(11-12-14-7-3-2-4-8-14)19-17(22)18(23)20-15-9-5-6-10-16(15)21/h2-10,13,21H,11-12H2,1H3,(H,19,22)(H,20,23)