N-(methylcarbamoyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide Openeye Name: N-(methylcarbamoyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: N-(methylcarbamoyl)-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-(methylcarbamoyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-(methylcarbamoyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NC(=O)NC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC(=O)NC(=O)NC

InChI

InChI=1S/C16H19N3O2/c1-11(18-10-15(20)19-16(21)17-2)13-9-5-7-12-6-3-4-8-14(12)13/h3-9,11,18H,10H2,1-2H3,(H2,17,19,20,21)/t11-/m1/s1