2-(2-methoxycyclopenta-1,3-dien-1-yl)propanamide

Systemtic Name: 2-(2-methoxycyclopenta-1,3-dien-1-yl)propanamide Openeye Name: 2-(2-methoxycyclopenta-1,3-dien-1-yl)propanamide CAS Name: 2-(2-methoxy-1-cyclopenta-1,3-dienyl)propanamide IUPAC Name: 2-(2-methoxycyclopenta-1,3-dien-1-yl)propanamide Traditional Name: 2-(2-methoxycyclopenta-1,3-dien-1-yl)propionamide Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC1)OC)C(=O)N

Isomeric SMILES

CC(C1=C(C=CC1)OC)C(=O)N

InChI

InChI=1S/C9H13NO2/c1-6(9(10)11)7-4-3-5-8(7)12-2/h3,5-6H,4H2,1-2H3,(H2,10,11)