N'-(3-hydroxyphenyl)-N-(9-oxaspiro[4.4]nonan-7-yl)butanediamide

Systemtic Name: N'-(3-hydroxyphenyl)-N-(9-oxaspiro[4.4]nonan-7-yl)butanediamide Openeye Name: N'-(3-hydroxyphenyl)-N-(9-oxaspiro[4.4]nonan-7-yl)butanediamide CAS Name: N'-(3-hydroxyphenyl)-N-(9-oxaspiro[4.4]nonan-7-yl)butanediamide IUPAC Name: N'-(3-hydroxyphenyl)-N-(9-oxaspiro[4.4]nonan-7-yl)butanediamide Traditional Name: N'-(3-hydroxyphenyl)-N-(9-oxaspiro[4.4]nonan-7-yl)succinamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)CC(CO2)NC(=O)CCC(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

C1CCC2(C1)CC(CO2)NC(=O)CCC(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C18H24N2O4/c21-15-5-3-4-13(10-15)19-16(22)6-7-17(23)20-14-11-18(24-12-14)8-1-2-9-18/h3-5,10,14,21H,1-2,6-9,11-12H2,(H,19,22)(H,20,23)