N-[2-oxidanylidene-2-[(2-oxidanylnaphthalen-1-yl)methylamino]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[(2-oxidanylnaphthalen-1-yl)methylamino]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[(2-hydroxy-1-naphthyl)methylamino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[(2-hydroxy-1-naphthalenyl)methylamino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[(2-hydroxynaphthalen-1-yl)methylamino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[(2-hydroxy-1-naphthyl)methylamino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NCC2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NCC2=C(C=CC3=CC=CC=C32)O

InChI

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