N-[4-(4-chloranylphenoxy)phenyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-3,4,5-triethoxy-benzamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-3,4,5-triethoxybenzamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-3,4,5-triethoxy-benzamide Formula: C25H26ClNO5 MolecularWeight: 455.93064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H26ClNO5/c1-4-29-22-15-17(16-23(30-5-2)24(22)31-6-3)25(28)27-19-9-13-21(14-10-19)32-20-11-7-18(26)8-12-20/h7-16H,4-6H2,1-3H3,(H,27,28)