3-(naphthalen-2-ylcarbamoylamino)propanamide

Systemtic Name: 3-(naphthalen-2-ylcarbamoylamino)propanamide Openeye Name: 3-(2-naphthylcarbamoylamino)propanamide CAS Name: 3-[[(2-naphthalenylamino)-oxomethyl]amino]propanamide IUPAC Name: 3-(naphthalen-2-ylcarbamoylamino)propanamide Traditional Name: 3-(2-naphthylcarbamoylamino)propionamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)NCCC(=O)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)NCCC(=O)N

InChI

InChI=1S/C14H15N3O2/c15-13(18)7-8-16-14(19)17-12-6-5-10-3-1-2-4-11(10)9-12/h1-6,9H,7-8H2,(H2,15,18)(H2,16,17,19)