N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]naphthalene-1-carboxamide CAS Name: N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]naphthalene-1-carboxamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-1-naphthamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O2/c23-19(21-13-15-7-2-1-3-8-15)14-22-20(24)18-12-6-10-16-9-4-5-11-17(16)18/h1-12H,13-14H2,(H,21,23)(H,22,24)