4-tert-butyl-N-[3-[2-(3,4-dimethoxyphenyl)ethanoylamino]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[2-(3,4-dimethoxyphenyl)ethanoylamino]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-(homoveratroylamino)phenyl]benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C27H30N2O4/c1-27(2,3)20-12-10-19(11-13-20)26(31)29-22-8-6-7-21(17-22)28-25(30)16-18-9-14-23(32-4)24(15-18)33-5/h6-15,17H,16H2,1-5H3,(H,28,30)(H,29,31)