(2S)-N-ethyl-2-[2-[methyl(naphthalen-2-yl)amino]ethanoylamino]propanamide

Systemtic Name: (2S)-N-ethyl-2-[2-[methyl(naphthalen-2-yl)amino]ethanoylamino]propanamide Openeye Name: (2S)-N-ethyl-2-[[2-[methyl(2-naphthyl)amino]acetyl]amino]propanamide CAS Name: (2S)-N-ethyl-2-[[2-[methyl(2-naphthalenyl)amino]-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[[2-[methyl(naphthalen-2-yl)amino]acetyl]amino]propanamide Traditional Name: (2S)-N-ethyl-2-[[2-[methyl(2-naphthyl)amino]acetyl]amino]propionamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CN(C)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CN(C)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C18H23N3O2/c1-4-19-18(23)13(2)20-17(22)12-21(3)16-10-9-14-7-5-6-8-15(14)11-16/h5-11,13H,4,12H2,1-3H3,(H,19,23)(H,20,22)/t13-/m0/s1