N-[2-[[(1R)-1-(furan-2-yl)ethyl]amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[[(1R)-1-(furan-2-yl)ethyl]amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[[(1R)-1-(2-furyl)ethyl]amino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[[(1R)-1-(2-furanyl)ethyl]amino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[[(1R)-1-(furan-2-yl)ethyl]amino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[[(1R)-1-(2-furyl)ethyl]amino]-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O3/c1-14(18-10-5-11-25-18)22-20(24)13-21-19(23)12-16-8-4-7-15-6-2-3-9-17(15)16/h2-11,14H,12-13H2,1H3,(H,21,23)(H,22,24)/t14-/m1/s1