N-[2-(3-chloranyl-4-methoxy-phenyl)carbonyl-1-benzofuran-3-yl]-4-hexoxy-benzamide

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)carbonyl-1-benzofuran-3-yl]-4-hexoxy-benzamide Openeye Name: N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]-4-hexoxy-benzamide CAS Name: N-[2-[(3-chloro-4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]-4-hexoxybenzamide IUPAC Name: N-[2-(3-chloro-4-methoxybenzoyl)-1-benzofuran-3-yl]-4-hexoxybenzamide Traditional Name: N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]-4-hexoxy-benzamide Formula: C29H28ClNO5 MolecularWeight: 505.98932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C29H28ClNO5/c1-3-4-5-8-17-35-21-14-11-19(12-15-21)29(33)31-26-22-9-6-7-10-24(22)36-28(26)27(32)20-13-16-25(34-2)23(30)18-20/h6-7,9-16,18H,3-5,8,17H2,1-2H3,(H,31,33)