2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-[2-oxidanylidene-2-(propylamino)ethyl]ethanamide

Systemtic Name: 2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-[2-oxidanylidene-2-(propylamino)ethyl]ethanamide Openeye Name: 2-[[(1R)-1-(1-naphthyl)ethyl]amino]-N-[2-oxo-2-(propylamino)ethyl]acetamide CAS Name: 2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-N-[2-oxo-2-(propylamino)ethyl]acetamide IUPAC Name: 2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-[2-oxo-2-(propylamino)ethyl]acetamide Traditional Name: N-[2-keto-2-(propylamino)ethyl]-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CNC(C)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCCNC(=O)CNC(=O)CN[C@H](C)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C19H25N3O2/c1-3-11-20-18(23)13-22-19(24)12-21-14(2)16-10-6-8-15-7-4-5-9-17(15)16/h4-10,14,21H,3,11-13H2,1-2H3,(H,20,23)(H,22,24)/t14-/m1/s1