3-methyl-N-[4-(prop-2-enoylamino)phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-(prop-2-enoylamino)phenyl]butanamide Openeye Name: 3-methyl-N-[4-(prop-2-enoylamino)phenyl]butanamide CAS Name: 3-methyl-N-[4-(1-oxoprop-2-enylamino)phenyl]butanamide IUPAC Name: 3-methyl-N-[4-(prop-2-enoylamino)phenyl]butanamide Traditional Name: N-(4-acrylamidophenyl)-3-methyl-butyramide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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