4-tert-butyl-N-[4-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxo-ethoxy]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethoxy]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethoxy]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[2-keto-2-(veratrylamino)ethoxy]phenyl]benzamide Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C28H32N2O5/c1-28(2,3)21-9-7-20(8-10-21)27(32)30-22-11-13-23(14-12-22)35-18-26(31)29-17-19-6-15-24(33-4)25(16-19)34-5/h6-16H,17-18H2,1-5H3,(H,29,31)(H,30,32)