N-tert-butyl-4-(prop-2-enoylamino)benzamide

Systemtic Name: N-tert-butyl-4-(prop-2-enoylamino)benzamide Openeye Name: N-tert-butyl-4-(prop-2-enoylamino)benzamide CAS Name: N-tert-butyl-4-(1-oxoprop-2-enylamino)benzamide IUPAC Name: N-tert-butyl-4-(prop-2-enoylamino)benzamide Traditional Name: 4-acrylamido-N-tert-butyl-benzamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-5-12(17)15-11-8-6-10(7-9-11)13(18)16-14(2,3)4/h5-9H,1H2,2-4H3,(H,15,17)(H,16,18)