2-[2-(naphthalen-1-ylamino)propanoylamino]propanamide

Systemtic Name: 2-[2-(naphthalen-1-ylamino)propanoylamino]propanamide Openeye Name: 2-[2-(1-naphthylamino)propanoylamino]propanamide CAS Name: 2-[[2-(1-naphthalenylamino)-1-oxopropyl]amino]propanamide IUPAC Name: 2-[2-(naphthalen-1-ylamino)propanoylamino]propanamide Traditional Name: 2-[2-(1-naphthylamino)propanoylamino]propionamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C(C)NC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(C(=O)N)NC(=O)C(C)NC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C16H19N3O2/c1-10(15(17)20)19-16(21)11(2)18-14-9-5-7-12-6-3-4-8-13(12)14/h3-11,18H,1-2H3,(H2,17,20)(H,19,21)