N-tert-butyl-3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-tert-butyl-3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-tert-butyl-3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: N-tert-butyl-3-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-tert-butyl-3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-tert-butyl-3-[[(E)-3-(3,4-dimethoxyphenyl)acryloyl]amino]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H26N2O4/c1-22(2,3)24-21(26)16-7-6-8-17(14-16)23-20(25)12-10-15-9-11-18(27-4)19(13-15)28-5/h6-14H,1-5H3,(H,23,25)(H,24,26)/b12-10+