N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]naphthalene-1-carboxamide

Systemtic Name: N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]naphthalene-1-carboxamide Openeye Name: N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]naphthalene-1-carboxamide CAS Name: N-[2-[(4-ethoxyphenyl)-oxomethyl]-3-benzofuranyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(4-ethoxybenzoyl)-1-benzofuran-3-yl]naphthalene-1-carboxamide Traditional Name: N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-1-naphthamide Formula: C28H21NO4 MolecularWeight: 435.47064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H21NO4/c1-2-32-20-16-14-19(15-17-20)26(30)27-25(23-11-5-6-13-24(23)33-27)29-28(31)22-12-7-9-18-8-3-4-10-21(18)22/h3-17H,2H2,1H3,(H,29,31)