N-(4-oxidanylnaphthalen-1-yl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(4-oxidanylnaphthalen-1-yl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(4-hydroxy-1-naphthyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(4-hydroxy-1-naphthalenyl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(4-hydroxynaphthalen-1-yl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(4-hydroxy-1-naphthyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC=C(C3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC=C(C3=CC=CC=C32)O

InChI

InChI=1S/C21H20N2O3/c24-19-11-10-18(16-8-4-5-9-17(16)19)23-20(25)12-13-22-21(26)14-15-6-2-1-3-7-15/h1-11,24H,12-14H2,(H,22,26)(H,23,25)