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

Systemtic Name: N-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[[(1R)-1-cyclopropylethyl]amino]-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1CC1)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O2/c1-13(14-9-10-14)21-19(23)12-20-18(22)11-16-7-4-6-15-5-2-3-8-17(15)16/h2-8,13-14H,9-12H2,1H3,(H,20,22)(H,21,23)/t13-/m1/s1