N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[(1-formyl-2-naphthyl)oxy]acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-[(1-formyl-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(1-formylnaphthalen-2-yl)oxyacetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(1-formyl-2-naphthoxy)acetamide Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

InChI

InChI=1S/C23H19NO4/c1-15(22-12-17-7-3-5-9-20(17)28-22)24-23(26)14-27-21-11-10-16-6-2-4-8-18(16)19(21)13-25/h2-13,15H,14H2,1H3,(H,24,26)/t15-/m1/s1