4-tert-butyl-N-[4-[2-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[2-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[2-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-2-oxo-ethoxy]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[2-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]-2-oxoethoxy]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[2-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-oxoethoxy]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[2-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-2-keto-ethoxy]phenyl]benzamide Formula: C32H34N2O3 MolecularWeight: 494.62396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)COC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)COC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C)C

InChI

InChI=1S/C32H34N2O3/c1-21-7-15-27(16-8-21)34-22(2)19-29(23(34)3)30(35)20-37-28-17-13-26(14-18-28)33-31(36)24-9-11-25(12-10-24)32(4,5)6/h7-19H,20H2,1-6H3,(H,33,36)