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

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-[(1-formyl-2-naphthyl)oxy]acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-[(1-formyl-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-(1-formylnaphthalen-2-yl)oxyacetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-(1-formyl-2-naphthoxy)acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

C[C@H](C1CC1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C18H19NO3/c1-12(13-6-7-13)19-18(21)11-22-17-9-8-14-4-2-3-5-15(14)16(17)10-20/h2-5,8-10,12-13H,6-7,11H2,1H3,(H,19,21)/t12-/m1/s1