N-(5-oxidanylnaphthalen-1-yl)-N'-[(1S)-1-phenylethyl]ethanediamide

Systemtic Name: N-(5-oxidanylnaphthalen-1-yl)-N'-[(1S)-1-phenylethyl]ethanediamide Openeye Name: N-(5-hydroxy-1-naphthyl)-N'-[(1S)-1-phenylethyl]oxamide CAS Name: N-(5-hydroxy-1-naphthalenyl)-N'-[(1S)-1-phenylethyl]oxamide IUPAC Name: N-(5-hydroxynaphthalen-1-yl)-N'-[(1S)-1-phenylethyl]oxamide Traditional Name: N-(5-hydroxy-1-naphthyl)-N'-[(1S)-1-phenylethyl]oxamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NC2=CC=CC3=C2C=CC=C3O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C(=O)NC2=CC=CC3=C2C=CC=C3O

InChI

InChI=1S/C20H18N2O3/c1-13(14-7-3-2-4-8-14)21-19(24)20(25)22-17-11-5-10-16-15(17)9-6-12-18(16)23/h2-13,23H,1H3,(H,21,24)(H,22,25)/t13-/m0/s1