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

Systemtic Name: 4-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]-N-tert-butyl-benzamide Openeye Name: 4-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]-N-tert-butyl-benzamide CAS Name: 4-[[(E)-3-(2-bromophenyl)-1-oxoprop-2-enyl]amino]-N-tert-butylbenzamide IUPAC Name: 4-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]-N-tert-butylbenzamide Traditional Name: 4-[[(E)-3-(2-bromophenyl)acryloyl]amino]-N-tert-butyl-benzamide Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2Br

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2Br

InChI

InChI=1S/C20H21BrN2O2/c1-20(2,3)23-19(25)15-8-11-16(12-9-15)22-18(24)13-10-14-6-4-5-7-17(14)21/h4-13H,1-3H3,(H,22,24)(H,23,25)/b13-10+