N-[3-oxidanylidene-3-[[3-(oxolan-2-ylmethoxy)phenyl]amino]propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[[3-(oxolan-2-ylmethoxy)phenyl]amino]propyl]naphthalene-2-carboxamide Openeye Name: N-[3-oxo-3-[3-(tetrahydrofuran-2-ylmethoxy)anilino]propyl]naphthalene-2-carboxamide CAS Name: N-[3-oxo-3-[3-(2-oxolanylmethoxy)anilino]propyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-oxo-3-[3-(oxolan-2-ylmethoxy)anilino]propyl]naphthalene-2-carboxamide Traditional Name: N-[3-keto-3-[3-(tetrahydrofurfuryloxy)anilino]propyl]-2-naphthamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H26N2O4/c28-24(27-21-7-3-8-22(16-21)31-17-23-9-4-14-30-23)12-13-26-25(29)20-11-10-18-5-1-2-6-19(18)15-20/h1-3,5-8,10-11,15-16,23H,4,9,12-14,17H2,(H,26,29)(H,27,28)