N,N-bis(but-3-en-2-yl)ethanamide

Systemtic Name: N,N-bis(but-3-en-2-yl)ethanamide Openeye Name: N,N-bis(1-methylallyl)acetamide CAS Name: N,N-bis(but-3-en-2-yl)acetamide IUPAC Name: N,N-bis(but-3-en-2-yl)acetamide Traditional Name: N,N-bis(1-methylallyl)acetamide Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)N(C(C)C=C)C(=O)C

Isomeric SMILES

CC(C=C)N(C(C)C=C)C(=O)C

InChI

InChI=1S/C10H17NO/c1-6-8(3)11(10(5)12)9(4)7-2/h6-9H,1-2H2,3-5H3