N-(2-methylpropoxymethyl)-4-(prop-2-enoylamino)benzamide

Systemtic Name: N-(2-methylpropoxymethyl)-4-(prop-2-enoylamino)benzamide Openeye Name: N-(isobutoxymethyl)-4-(prop-2-enoylamino)benzamide CAS Name: N-(2-methylpropoxymethyl)-4-(1-oxoprop-2-enylamino)benzamide IUPAC Name: N-(2-methylpropoxymethyl)-4-(prop-2-enoylamino)benzamide Traditional Name: 4-acrylamido-N-(isobutoxymethyl)benzamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-4-14(18)17-13-7-5-12(6-8-13)15(19)16-10-20-9-11(2)3/h4-8,11H,1,9-10H2,2-3H3,(H,16,19)(H,17,18)