(2S)-N-(ethylcarbamoyl)-2-(1-methanoylnaphthalen-2-yl)oxy-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-(1-methanoylnaphthalen-2-yl)oxy-2-phenyl-ethanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-[(1-formyl-2-naphthyl)oxy]-2-phenyl-acetamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-[(1-formyl-2-naphthalenyl)oxy]-2-phenylacetamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-(1-formylnaphthalen-2-yl)oxy-2-phenylacetamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-(1-formyl-2-naphthoxy)-2-phenyl-acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)OC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)OC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C22H20N2O4/c1-2-23-22(27)24-21(26)20(16-9-4-3-5-10-16)28-19-13-12-15-8-6-7-11-17(15)18(19)14-25/h3-14,20H,2H2,1H3,(H2,23,24,26,27)/t20-/m0/s1