N-(6-chloranyl-2,6-diethyl-cyclohexa-2,4-dien-1-yl)-N-(1-propoxyethyl)ethanamide

Systemtic Name: N-(6-chloranyl-2,6-diethyl-cyclohexa-2,4-dien-1-yl)-N-(1-propoxyethyl)ethanamide Openeye Name: N-(6-chloro-2,6-diethyl-cyclohexa-2,4-dien-1-yl)-N-(1-propoxyethyl)acetamide CAS Name: N-(6-chloro-2,6-diethyl-1-cyclohexa-2,4-dienyl)-N-(1-propoxyethyl)acetamide IUPAC Name: N-(6-chloro-2,6-diethylcyclohexa-2,4-dien-1-yl)-N-(1-propoxyethyl)acetamide Traditional Name: N-(6-chloro-2,6-diethyl-cyclohexa-2,4-dien-1-yl)-N-(1-propoxyethyl)acetamide Formula: C17H28ClNO2 MolecularWeight: 313.86272

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C)N(C1C(=CC=CC1(CC)Cl)CC)C(=O)C

Isomeric SMILES

CCCOC(C)N(C1C(=CC=CC1(CC)Cl)CC)C(=O)C

InChI

InChI=1S/C17H28ClNO2/c1-6-12-21-14(5)19(13(4)20)16-15(7-2)10-9-11-17(16,18)8-3/h9-11,14,16H,6-8,12H2,1-5H3