5-azanyl-N-(phenylmethyl)naphthalene-1-carboxamide

Systemtic Name: 5-azanyl-N-(phenylmethyl)naphthalene-1-carboxamide Openeye Name: 5-amino-N-benzyl-naphthalene-1-carboxamide CAS Name: 5-amino-N-(phenylmethyl)-1-naphthalenecarboxamide IUPAC Name: 5-amino-N-benzylnaphthalene-1-carboxamide Traditional Name: 5-amino-N-benzyl-1-naphthamide Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC3=C2C=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC3=C2C=CC=C3N

InChI

InChI=1S/C18H16N2O/c19-17-11-5-8-14-15(17)9-4-10-16(14)18(21)20-12-13-6-2-1-3-7-13/h1-11H,12,19H2,(H,20,21)