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

Systemtic Name: N-tert-butyl-4-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-tert-butyl-4-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: N-tert-butyl-4-[[(E)-3-(3,4-diethoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-tert-butyl-4-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-tert-butyl-4-[[(E)-3-(3,4-diethoxyphenyl)acryloyl]amino]benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4/c1-6-29-20-14-8-17(16-21(20)30-7-2)9-15-22(27)25-19-12-10-18(11-13-19)23(28)26-24(3,4)5/h8-16H,6-7H2,1-5H3,(H,25,27)(H,26,28)/b15-9+