2,2-dimethyl-N-[3-(prop-2-enoylamino)phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-(prop-2-enoylamino)phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-(prop-2-enoylamino)phenyl]propanamide CAS Name: 2,2-dimethyl-N-[3-(1-oxoprop-2-enylamino)phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-(prop-2-enoylamino)phenyl]propanamide Traditional Name: N-(3-acrylamidophenyl)-2,2-dimethyl-propionamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)C=C

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)C=C

InChI

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