N-(4-hydroxyphenyl)-N'-(1-phenylethyl)ethanediamide

Systemtic Name: N-(4-hydroxyphenyl)-N'-(1-phenylethyl)ethanediamide Openeye Name: N-(4-hydroxyphenyl)-N'-(1-phenylethyl)oxamide CAS Name: N-(4-hydroxyphenyl)-N'-(1-phenylethyl)oxamide IUPAC Name: N-(4-hydroxyphenyl)-N'-(1-phenylethyl)oxamide Traditional Name: N-(4-hydroxyphenyl)-N'-(1-phenylethyl)oxamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-11(12-5-3-2-4-6-12)17-15(20)16(21)18-13-7-9-14(19)10-8-13/h2-11,19H,1H3,(H,17,20)(H,18,21)