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

Systemtic Name: N-tert-butyl-4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-tert-butyl-4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: N-tert-butyl-4-[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-tert-butyl-4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-tert-butyl-4-[[(E)-3-p-phenetylacryloyl]amino]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)NC(C)(C)C

InChI

InChI=1S/C22H26N2O3/c1-5-27-19-13-6-16(7-14-19)8-15-20(25)23-18-11-9-17(10-12-18)21(26)24-22(2,3)4/h6-15H,5H2,1-4H3,(H,23,25)(H,24,26)/b15-8+