5-methyl-5-[4-(2-methyl-6-oxidanylidene-6-phenylazanyl-hexan-2-yl)-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-N-phenyl-hexanamide

Systemtic Name: 5-methyl-5-[4-(2-methyl-6-oxidanylidene-6-phenylazanyl-hexan-2-yl)-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-N-phenyl-hexanamide Openeye Name: 5-[4-(5-anilino-1,1-dimethyl-5-oxo-pentyl)-3,6-dioxo-cyclohexa-1,4-dien-1-yl]-5-methyl-N-phenyl-hexanamide CAS Name: 5-[4-(6-anilino-2-methyl-6-oxohexan-2-yl)-3,6-dioxo-1-cyclohexa-1,4-dienyl]-5-methyl-N-phenylhexanamide IUPAC Name: 5-[4-(6-anilino-2-methyl-6-oxohexan-2-yl)-3,6-dioxocyclohexa-1,4-dien-1-yl]-5-methyl-N-phenylhexanamide Traditional Name: 5-[4-(5-anilino-5-keto-1,1-dimethyl-pentyl)-3,6-diketo-cyclohexa-1,4-dien-1-yl]-5-methyl-N-phenyl-hexanamide Formula: C32H38N2O4 MolecularWeight: 514.65512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCC(=O)NC1=CC=CC=C1)C2=CC(=O)C(=CC2=O)C(C)(C)CCCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(CCCC(=O)NC1=CC=CC=C1)C2=CC(=O)C(=CC2=O)C(C)(C)CCCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C32H38N2O4/c1-31(2,19-11-17-29(37)33-23-13-7-5-8-14-23)25-21-28(36)26(22-27(25)35)32(3,4)20-12-18-30(38)34-24-15-9-6-10-16-24/h5-10,13-16,21-22H,11-12,17-20H2,1-4H3,(H,33,37)(H,34,38)