N-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-3,5-bis(2-methylpropanoylamino)benzamide

Systemtic Name: N-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-3,5-bis(2-methylpropanoylamino)benzamide Openeye Name: N-(3,6-dioxocyclohexa-1,4-dien-1-yl)-3,5-bis(2-methylpropanoylamino)benzamide CAS Name: N-(3,6-dioxo-1-cyclohexa-1,4-dienyl)-3,5-bis[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(3,6-dioxocyclohexa-1,4-dien-1-yl)-3,5-bis(2-methylpropanoylamino)benzamide Traditional Name: N-(3,6-diketocyclohexa-1,4-dien-1-yl)-3,5-bis(isobutyrylamino)benzamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC(=CC(=C1)C(=O)NC2=CC(=O)C=CC2=O)NC(=O)C(C)C

Isomeric SMILES

CC(C)C(=O)NC1=CC(=CC(=C1)C(=O)NC2=CC(=O)C=CC2=O)NC(=O)C(C)C

InChI

InChI=1S/C21H23N3O5/c1-11(2)19(27)22-14-7-13(8-15(9-14)23-20(28)12(3)4)21(29)24-17-10-16(25)5-6-18(17)26/h5-12H,1-4H3,(H,22,27)(H,23,28)(H,24,29)