N-[aminocarbonyl(methyl)carbamoyl]naphthalene-1-carboxamide

Systemtic Name: N-[aminocarbonyl(methyl)carbamoyl]naphthalene-1-carboxamide Openeye Name: N-[carbamoyl(methyl)carbamoyl]naphthalene-1-carboxamide CAS Name: N-[[carbamoyl(methyl)amino]-oxomethyl]-1-naphthalenecarboxamide IUPAC Name: N-[carbamoyl(methyl)carbamoyl]naphthalene-1-carboxamide Traditional Name: N-[carbamoyl(methyl)carbamoyl]-1-naphthamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)N)C(=O)NC(=O)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

CN(C(=O)N)C(=O)NC(=O)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C14H13N3O3/c1-17(13(15)19)14(20)16-12(18)11-8-4-6-9-5-2-3-7-10(9)11/h2-8H,1H3,(H2,15,19)(H,16,18,20)