N-(4-methoxycyclohexa-1,3-dien-1-yl)ethanamide

Systemtic Name: N-(4-methoxycyclohexa-1,3-dien-1-yl)ethanamide Openeye Name: N-(4-methoxycyclohexa-1,3-dien-1-yl)acetamide CAS Name: N-(4-methoxy-1-cyclohexa-1,3-dienyl)acetamide IUPAC Name: N-(4-methoxycyclohexa-1,3-dien-1-yl)acetamide Traditional Name: N-(4-methoxycyclohexa-1,3-dien-1-yl)acetamide Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(CC1)OC

Isomeric SMILES

CC(=O)NC1=CC=C(CC1)OC

InChI

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