2-cyano-N-cyclopropyl-N-methyl-butanamide; 4-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene

Systemtic Name: 2-cyano-N-cyclopropyl-N-methyl-butanamide; 4-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene Openeye Name: 2-cyano-N-cyclopropyl-N-methyl-butanamide; 4-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: 2-cyano-N-cyclopropyl-N-methylbutanamide; 4-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: 2-cyano-N-cyclopropyl-N-methylbutanamide; 4-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: 2-cyano-N-cyclopropyl-N-methyl-butyramide; 4-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#N)C(=O)N(C)C1CC1.COC1=C2C=C2C=C1

Isomeric SMILES

CCC(C#N)C(=O)N(C)C1CC1.COC1=C2C=C2C=C1

InChI

InChI=1S/C9H14N2O.C7H6O/c1-3-7(6-10)9(12)11(2)8-4-5-8;1-8-7-3-2-5-4-6(5)7/h7-8H,3-5H2,1-2H3;2-4H,1H3