N-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-(4-benzyloxyanilino)-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]naphthalene-2-carboxamide Traditional Name: N-[2-(4-benzoxyanilino)-2-keto-ethyl]-2-naphthamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H22N2O3/c29-25(17-27-26(30)22-11-10-20-8-4-5-9-21(20)16-22)28-23-12-14-24(15-13-23)31-18-19-6-2-1-3-7-19/h1-16H,17-18H2,(H,27,30)(H,28,29)