5-[5-(4-chloranylphenoxy)pentoxy]-4-oxidanylidene-N-(phenylmethyl)pyran-2-carboxamide

Systemtic Name: 5-[5-(4-chloranylphenoxy)pentoxy]-4-oxidanylidene-N-(phenylmethyl)pyran-2-carboxamide Openeye Name: N-benzyl-5-[5-(4-chlorophenoxy)pentoxy]-4-oxo-pyran-2-carboxamide CAS Name: 5-[5-(4-chlorophenoxy)pentoxy]-4-oxo-N-(phenylmethyl)-2-pyrancarboxamide IUPAC Name: N-benzyl-5-[5-(4-chlorophenoxy)pentoxy]-4-oxopyran-2-carboxamide Traditional Name: N-benzyl-5-[5-(4-chlorophenoxy)pentoxy]-4-keto-pyran-2-carboxamide Formula: C24H24ClNO5 MolecularWeight: 441.90406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=O)C(=CO2)OCCCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=O)C(=CO2)OCCCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H24ClNO5/c25-19-9-11-20(12-10-19)29-13-5-2-6-14-30-23-17-31-22(15-21(23)27)24(28)26-16-18-7-3-1-4-8-18/h1,3-4,7-12,15,17H,2,5-6,13-14,16H2,(H,26,28)