N,N-diethyl-3-(prop-2-enoylamino)benzamide

Systemtic Name: N,N-diethyl-3-(prop-2-enoylamino)benzamide Openeye Name: N,N-diethyl-3-(prop-2-enoylamino)benzamide CAS Name: N,N-diethyl-3-(1-oxoprop-2-enylamino)benzamide IUPAC Name: N,N-diethyl-3-(prop-2-enoylamino)benzamide Traditional Name: 3-acrylamido-N,N-diethyl-benzamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-4-13(17)15-12-9-7-8-11(10-12)14(18)16(5-2)6-3/h4,7-10H,1,5-6H2,2-3H3,(H,15,17)