N-[4-[bis[2,6-bis(oxidanylidene)cyclohexyl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[bis[2,6-bis(oxidanylidene)cyclohexyl]methyl]phenyl]ethanamide Openeye Name: N-[4-[bis(2,6-dioxocyclohexyl)methyl]phenyl]acetamide CAS Name: N-[4-[bis(2,6-dioxocyclohexyl)methyl]phenyl]acetamide IUPAC Name: N-[4-[bis(2,6-dioxocyclohexyl)methyl]phenyl]acetamide Traditional Name: N-[4-[bis(2,6-diketocyclohexyl)methyl]phenyl]acetamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(C2C(=O)CCCC2=O)C3C(=O)CCCC3=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(C2C(=O)CCCC2=O)C3C(=O)CCCC3=O

InChI

InChI=1S/C21H23NO5/c1-12(23)22-14-10-8-13(9-11-14)19(20-15(24)4-2-5-16(20)25)21-17(26)6-3-7-18(21)27/h8-11,19-21H,2-7H2,1H3,(H,22,23)