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

Systemtic Name: N-(2-methylpropoxymethyl)-4-(prop-2-enoylamino)butanamide Openeye Name: N-(isobutoxymethyl)-4-(prop-2-enoylamino)butanamide CAS Name: N-(2-methylpropoxymethyl)-4-(1-oxoprop-2-enylamino)butanamide IUPAC Name: N-(2-methylpropoxymethyl)-4-(prop-2-enoylamino)butanamide Traditional Name: 4-acrylamido-N-(isobutoxymethyl)butyramide Formula: C12H22N2O3 MolecularWeight: 242.31468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCNC(=O)CCCNC(=O)C=C

Isomeric SMILES

CC(C)COCNC(=O)CCCNC(=O)C=C

InChI

InChI=1S/C12H22N2O3/c1-4-11(15)13-7-5-6-12(16)14-9-17-8-10(2)3/h4,10H,1,5-9H2,2-3H3,(H,13,15)(H,14,16)