2-(aminocarbonylamino)-3-methyl-N-naphthalen-2-yl-pentanamide

Systemtic Name: 2-(aminocarbonylamino)-3-methyl-N-naphthalen-2-yl-pentanamide Openeye Name: 3-methyl-N-(2-naphthyl)-2-ureido-pentanamide CAS Name: 2-(carbamoylamino)-3-methyl-N-(2-naphthalenyl)pentanamide IUPAC Name: 2-(carbamoylamino)-3-methyl-N-naphthalen-2-ylpentanamide Traditional Name: 3-methyl-N-(2-naphthyl)-2-ureido-valeramide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC2=CC=CC=C2C=C1)NC(=O)N

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC2=CC=CC=C2C=C1)NC(=O)N

InChI

InChI=1S/C17H21N3O2/c1-3-11(2)15(20-17(18)22)16(21)19-14-9-8-12-6-4-5-7-13(12)10-14/h4-11,15H,3H2,1-2H3,(H,19,21)(H3,18,20,22)