N-[2-(2-azanylethanoylamino)ethanoyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-(2-azanylethanoylamino)ethanoyl]naphthalene-2-carboxamide Openeye Name: N-[2-[(2-aminoacetyl)amino]acetyl]naphthalene-2-carboxamide CAS Name: N-[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[(2-aminoacetyl)amino]acetyl]naphthalene-2-carboxamide Traditional Name: N-[2-(glycylamino)acetyl]-2-naphthamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NC(=O)CNC(=O)CN

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NC(=O)CNC(=O)CN

InChI

InChI=1S/C15H15N3O3/c16-8-13(19)17-9-14(20)18-15(21)12-6-5-10-3-1-2-4-11(10)7-12/h1-7H,8-9,16H2,(H,17,19)(H,18,20,21)